CS-0361769
Methyl 2-oxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 125031-45-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0361769-100mg | In Stock | ₹ 97,188.00 |
CS-0361769 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,188.00
GST (18%): ₹ 17,493.84
Total Price: ₹ 1,14,681.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₃
Molecular Weight
207.23
Synonyms
3-Quinolinecarboxylic acid, 1,2,5,6,7,8-hexahydro-2-oxo-, methyl ester
SMILES
COC(=O)C1C(=O)NC2=C(CCCC2)C=1
Tpsa
59.16
Logp
1.0403
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 125031-45-0 | methyl 2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 3-Quinolinecarboxylic acid, 1,2,5,6,7,8-hexahydro-2-oxo-, methyl ester
SMILES: COC(=O)C1C(=O)NC2=C(CCCC2)C=1
Tpsa: 59.16
Logp: 1.0403
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
3-Quinolinecarboxylic acid, 1,2,5,6,7,8-hexahydro-2-oxo-, methyl ester
SMILES:
COC(=O)C1C(=O)NC2=C(CCCC2)C=1
Tpsa:
59.16
Logp:
1.0403
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂O₆S
Molecular Weight: 344.34
Synonyms: None
SMILES: O=C(C1=CC(C=C(S(=O)(C2=CC=CC=C2)=O)C3=O)=C(O3)C=C1)OC
Tpsa: 90.65
Logp: 2.4124
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂O₆S
Molecular Weight:
344.34
Synonyms:
None
SMILES:
O=C(C1=CC(C=C(S(=O)(C2=CC=CC=C2)=O)C3=O)=C(O3)C=C1)OC
Tpsa:
90.65
Logp:
2.4124
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: C₇H₈N₂O₄S
Molecular Weight: 216.21
Synonyms: 3-Pyridinecarboxylic acid, 2-(aminosulfonyl)-, methyl ester
SMILES: O=C(OC)C1=C(S(=O)(N)=O)N=CC=C1
Tpsa: 99.35
Logp: -0.4844
H Acceptors: 5
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:
C₇H₈N₂O₄S
Molecular Weight:
216.21
Synonyms:
3-Pyridinecarboxylic acid, 2-(aminosulfonyl)-, methyl ester
SMILES:
O=C(OC)C1=C(S(=O)(N)=O)N=CC=C1
Tpsa:
99.35
Logp:
-0.4844
H Acceptors:
5
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: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: N-(3-Chlor-phenyl)-β-alanin-methylester
SMILES: COC(=O)CCNC1=CC=CC(=C1)Cl
Tpsa: 38.33
Logp: 2.315
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
N-(3-Chlor-phenyl)-β-alanin-methylester
SMILES:
COC(=O)CCNC1=CC=CC(=C1)Cl
Tpsa:
38.33
Logp:
2.315
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4