CS-0079231
1-(tert-Butyl) 3-methyl 5,6-dihydropyridine-1,3(2H)-dicarboxylate
Manufacturer: ChemScene
CAS Number: 125097-83-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0079231-100mg | In Stock | ₹ 7,700.40 |
| 250mg | CS-0079231-250mg | In Stock | ₹ 11,807.28 |
| 1g | CS-0079231-1g | In Stock | ₹ 28,577.04 |
| 5g | CS-0079231-5g | In Stock | ₹ 90,693.60 |
CS-0079231 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₄
Molecular Weight
241.28
Synonyms
1-Tert-butyl 3-methyl 1,2,5,6-tetrahydropyridine-1,3-dicarboxylate
SMILES
O=C(N1CCC=C(C(OC)=O)C1)OC(C)(C)C
Tpsa
55.84
Logp
1.7266
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3(2H)-Pyridinedicarboxylic acid, 5,6-dihydro-, 1-(1,1-dimethylethyl) 3-methyl ester | Aaron Chemicals LLC | ₹ 6,074.76 - ₹ 1,09,174.56 | |
 | 125097-83-8 | 1-tert-Butyl 3-methyl 5,6-dihydropyridine-1,3(2H)-dicarboxylate | A2B Chem | ₹ 8,299.32 - ₹ 1,01,388.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: 1-Tert-butyl 3-methyl 1,2,5,6-tetrahydropyridine-1,3-dicarboxylate
SMILES: O=C(N1CCC=C(C(OC)=O)C1)OC(C)(C)C
Tpsa: 55.84
Logp: 1.7266
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
1-Tert-butyl 3-methyl 1,2,5,6-tetrahydropyridine-1,3-dicarboxylate
SMILES:
O=C(N1CCC=C(C(OC)=O)C1)OC(C)(C)C
Tpsa:
55.84
Logp:
1.7266
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-butyl (R)-3-(2-aminoethyl)pyrrolidine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1C[C@H](CCN)CC1
Tpsa: 55.56
Logp: 1.5922
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-butyl (R)-3-(2-aminoethyl)pyrrolidine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1C[C@H](CCN)CC1
Tpsa:
55.56
Logp:
1.5922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₂O
Molecular Weight: 144.12
Synonyms: None
SMILES: OC1=CC(F)=C(C)C=C1F
Tpsa: 20.23
Logp: 1.97882
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₂O
Molecular Weight:
144.12
Synonyms:
None
SMILES:
OC1=CC(F)=C(C)C=C1F
Tpsa:
20.23
Logp:
1.97882
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07773041
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₄₃NO₆
Molecular Weight: 453.61
Synonyms: Tenivastatin (ammonium)
SMILES: O=C(C[C@@H](C[C@@H](CC[C@H]1[C@H](C=CC2=C[C@@H](C[C@@H]([C@]12[H])OC(C(C)(CC)C)=O)C)C)O)O)[O-].[NH4+]
Tpsa: 143.39
Logp: 3.1472
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD07773041
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₄₃NO₆
Molecular Weight:
453.61
Synonyms:
Tenivastatin (ammonium)
SMILES:
O=C(C[C@@H](C[C@@H](CC[C@H]1[C@H](C=CC2=C[C@@H](C[C@@H]([C@]12[H])OC(C(C)(CC)C)=O)C)C)O)O)[O-].[NH4+]
Tpsa:
143.39
Logp:
3.1472
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
10