CS-0308768
Methyl 4,6,7,8,9,10-hexahydro-2-hydroxy-4-oxopyrido[1,2-a]azepine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 37704-44-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0308768-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0308768-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0308768-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0308768-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0308768-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0308768-5g | In Stock | ₹ 1,35,903.00 |
| 10g | CS-0308768-10g | In Stock | ₹ 2,01,318.00 |
CS-0308768 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₄
Molecular Weight
237.25
Synonyms
Methyl 2-hydroxy-4-oxo-4,6,7,8,9,10-hexahydropyrido[1,2-a]azepine-1-carboxylate
SMILES
COC(=O)C1=C2CCCCCN2C(=O)C=C1O
Tpsa
68.53
Logp
1.0669
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37704-44-2 | Methyl 2-hydroxy-4-oxo-4,6,7,8,9,10-hexahydropyrido[1,2-a]azepine-1-carboxylate | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
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: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: Methyl 2-hydroxy-4-oxo-4,6,7,8,9,10-hexahydropyrido[1,2-a]azepine-1-carboxylate
SMILES: COC(=O)C1=C2CCCCCN2C(=O)C=C1O
Tpsa: 68.53
Logp: 1.0669
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
Methyl 2-hydroxy-4-oxo-4,6,7,8,9,10-hexahydropyrido[1,2-a]azepine-1-carboxylate
SMILES:
COC(=O)C1=C2CCCCCN2C(=O)C=C1O
Tpsa:
68.53
Logp:
1.0669
H Acceptors:
5
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: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: N-(3-amino-4-pyridinyl)acetamide
SMILES: CC(=O)N=C1C=CNC=C1N
Tpsa: 71.24
Logp: 0.0441
H Acceptors: 2
H Donors: 2
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:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
N-(3-amino-4-pyridinyl)acetamide
SMILES:
CC(=O)N=C1C=CNC=C1N
Tpsa:
71.24
Logp:
0.0441
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: None
SMILES: N#CC1CCCC2=C1C=CC(OC)=C2
Tpsa: 33.02
Logp: 2.63868
H Acceptors: 2
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:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
None
SMILES:
N#CC1CCCC2=C1C=CC(OC)=C2
Tpsa:
33.02
Logp:
2.63868
H Acceptors:
2
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: C₆H₁₂O₂S
Molecular Weight: 148.22
Synonyms: [(1,1-dimethylethyl)thio]acetic acid
SMILES: O=C(O)CSC(C)(C)C
Tpsa: 37.3
Logp: 1.6027
H Acceptors: 2
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:
C₆H₁₂O₂S
Molecular Weight:
148.22
Synonyms:
[(1,1-dimethylethyl)thio]acetic acid
SMILES:
O=C(O)CSC(C)(C)C
Tpsa:
37.3
Logp:
1.6027
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2