CS-0500922
Tert-butyl (2S,6S)-2,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydropyridine-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1005397-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0500922-100mg | In Stock | ₹ 30,716.04 |
| 250mg | CS-0500922-250mg | In Stock | ₹ 49,368.12 |
| 1g | CS-0500922-1g | In Stock | ₹ 1,22,436.36 |
CS-0500922 - 100mg
In Stock
Quantity
1
Base Price: ₹ 30,716.04
GST (18%): ₹ 5,528.887
Total Price: ₹ 36,244.927
Purity
98%
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 trans-2,6-dimethyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine-1-carboxylate
SMILES
C[C@H]1CC(=C[C@H](C)N1C(=O)OC(C)(C)C)B1OC(C)(C)C(C)(C)O1
Tpsa
48
Logp
3.962
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-2,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester, (2R,6R)-rel- | Aaron Chemicals LLC | ₹ 29,860.44 - ₹ 1,19,099.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
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 trans-2,6-dimethyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine-1-carboxylate
SMILES: C[C@H]1CC(=C[C@H](C)N1C(=O)OC(C)(C)C)B1OC(C)(C)C(C)(C)O1
Tpsa: 48
Logp: 3.962
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:
C₁₈H₃₂BNO₄
Molecular Weight:
337.26
Synonyms:
tert-Butyl trans-2,6-dimethyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine-1-carboxylate
SMILES:
C[C@H]1CC(=C[C@H](C)N1C(=O)OC(C)(C)C)B1OC(C)(C)C(C)(C)O1
Tpsa:
48
Logp:
3.962
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: C₁₈H₃₀BNO₄
Molecular Weight: 335.25
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2C=C(C(CC2)C1)B3OC(C)(C)C(C)(C)O3
Tpsa: 48
Logp: 3.5735
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:
C₁₈H₃₀BNO₄
Molecular Weight:
335.25
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C2C=C(C(CC2)C1)B3OC(C)(C)C(C)(C)O3
Tpsa:
48
Logp:
3.5735
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: C₁₂H₂₁N₃O₂
Molecular Weight: 239.31
Synonyms: 1-Piperidinecarboxylic acid, 4-(aminomethyl)-4-cyano-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CN)(CC1)C#N
Tpsa: 79.35
Logp: 1.48598
H Acceptors: 4
H Donors: 1
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:
C₁₂H₂₁N₃O₂
Molecular Weight:
239.31
Synonyms:
1-Piperidinecarboxylic acid, 4-(aminomethyl)-4-cyano-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CN)(CC1)C#N
Tpsa:
79.35
Logp:
1.48598
H Acceptors:
4
H Donors:
1
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CN)C2(CC2)C1
Tpsa: 55.56
Logp: 1.9823
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CN)C2(CC2)C1
Tpsa:
55.56
Logp:
1.9823
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1