CS-W000115
tert-butyl 3,3-dimethyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1228962-22-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W000115-100mg | In Stock | ₹ 19,669.00 |
| 250mg | CS-W000115-250mg | In Stock | ₹ 33,909.00 |
| 1g | CS-W000115-1g | In Stock | ₹ 90,246.00 |
CS-W000115 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,669.00
GST (18%): ₹ 3,540.42
Total Price: ₹ 23,209.42
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₂BNO₄
Molecular Weight
337.26
Synonyms
tert-butyl 3,3-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydropyridine-1(2H)-carboxylate
SMILES
O=C(N1CC=C(C(C1)(C)C)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C
Tpsa
48
Logp
3.8211
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 33-dimethyl-4-(tetramethyl-132-dioxaborolan-2-yl)-1236-tetrahydropyridine-1-carboxylate / 25mg / 551116657 / PBLJ2785 / 0.000 / 1228962-22-8 / MFCD28388345 / 337.270 / C18H32BNO4 | eMolecules | ₹ 15,196.75 | |
 | 1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-3,3-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 18,245.00 - ₹ 2,17,783.00 | |
 | 1228962-22-8 | tert-Butyl 3,3-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine-1-carboxylate | A2B Chem | ₹ 13,172.00 - ₹ 4,49,272.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₂BNO₄
Molecular Weight: 337.26
Synonyms: tert-butyl 3,3-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydropyridine-1(2H)-carboxylate
SMILES: O=C(N1CC=C(C(C1)(C)C)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C
Tpsa: 48
Logp: 3.8211
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₂BNO₄
Molecular Weight:
337.26
Synonyms:
tert-butyl 3,3-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydropyridine-1(2H)-carboxylate
SMILES:
O=C(N1CC=C(C(C1)(C)C)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C
Tpsa:
48
Logp:
3.8211
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₄S
Molecular Weight: 326.41
Synonyms: Ethyl 2 - (N - tert - butoxycarbonyl - 2,4 - pyrrolidinyl)thiazole - 4 - carboxylate
SMILES: CCOC(=O)c1[c-]sc(n1)[C@@H]1CCCN1C(=O)OC(C)(C)C
Tpsa: 68.73
Logp: 3.3918
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₄S
Molecular Weight:
326.41
Synonyms:
Ethyl 2 - (N - tert - butoxycarbonyl - 2,4 - pyrrolidinyl)thiazole - 4 - carboxylate
SMILES:
CCOC(=O)c1[c-]sc(n1)[C@@H]1CCCN1C(=O)OC(C)(C)C
Tpsa:
68.73
Logp:
3.3918
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrN₂O₃S
Molecular Weight: 367.22
Synonyms: 7H-Pyrrolo[2,3-c]pyridin-7-one, 4-bromo-1,6-dihydro-1-[(4-methylphenyl)sulfonyl]-
SMILES: Cc1ccc(cc1)S(=O)(=O)n1ccc2c(Br)c[nH]c(=O)c12
Tpsa: 71.93
Logp: 2.63752
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrN₂O₃S
Molecular Weight:
367.22
Synonyms:
7H-Pyrrolo[2,3-c]pyridin-7-one, 4-bromo-1,6-dihydro-1-[(4-methylphenyl)sulfonyl]-
SMILES:
Cc1ccc(cc1)S(=O)(=O)n1ccc2c(Br)c[nH]c(=O)c12
Tpsa:
71.93
Logp:
2.63752
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃BrN₂O₃S
Molecular Weight: 381.24
Synonyms: 7H-Pyrrolo[2,3-c]pyridin-7-one, 4-bromo-1,6-dihydro-6-methyl-1-[(4-methylphenyl)sulfonyl]-
SMILES: Cc1ccc(cc1)S(=O)(=O)n1ccc2c(Br)cn(C)c(=O)c12
Tpsa: 61.07
Logp: 2.64792
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃BrN₂O₃S
Molecular Weight:
381.24
Synonyms:
7H-Pyrrolo[2,3-c]pyridin-7-one, 4-bromo-1,6-dihydro-6-methyl-1-[(4-methylphenyl)sulfonyl]-
SMILES:
Cc1ccc(cc1)S(=O)(=O)n1ccc2c(Br)cn(C)c(=O)c12
Tpsa:
61.07
Logp:
2.64792
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2