CS-M1951
Methyl 5-chloro-4-hydroxy-1-methyl-2-oxo-1,2-dihydroquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 637027-41-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M1951-250mg | In Stock | ₹ 1,157.00 |
| 1g | CS-M1951-1g | In Stock | ₹ 3,827.00 |
CS-M1951 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
98%
MDL No
MFCD09032505
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClNO₄
Molecular Weight
267.67
Synonyms
3-Quinolinecarboxylic acid, 5-chloro-1,2-dihydro-4-hydroxy-1-Methyl-2-oxo-, Methyl ester
SMILES
ClC1=C2C(N(C)C(C(C(OC)=O)=C2O)=O)=CC=C1
Tpsa
68.53
Logp
1.6841
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules METHYL 5-CHLORO-4-HYDROXY-1-METHYL-2-OXO-1,2-DIHYDROQUINOLINE-3-CARBOXYLATE | 637027-41-9 | MFCD09032505 | 1g | eMolecules | ₹ 42,609.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09032505
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₄
Molecular Weight: 267.67
Synonyms: 3-Quinolinecarboxylic acid, 5-chloro-1,2-dihydro-4-hydroxy-1-Methyl-2-oxo-, Methyl ester
SMILES: ClC1=C2C(N(C)C(C(C(OC)=O)=C2O)=O)=CC=C1
Tpsa: 68.53
Logp: 1.6841
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09032505
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₄
Molecular Weight:
267.67
Synonyms:
3-Quinolinecarboxylic acid, 5-chloro-1,2-dihydro-4-hydroxy-1-Methyl-2-oxo-, Methyl ester
SMILES:
ClC1=C2C(N(C)C(C(C(OC)=O)=C2O)=O)=CC=C1
Tpsa:
68.53
Logp:
1.6841
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₄₆O₃
Molecular Weight: 430.66
Synonyms: None
SMILES: O[C@H](C/1=C)C[C@H](O)CC1=C\C=C2[C@@](CC[C@]3([H])[C@@H](CCCCC(C)(O)C)C)([H])[C@]3(C)CCC\2
Tpsa: 60.69
Logp: 6.0948
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₆O₃
Molecular Weight:
430.66
Synonyms:
None
SMILES:
O[C@H](C/1=C)C[C@H](O)CC1=C\C=C2[C@@](CC[C@]3([H])[C@@H](CCCCC(C)(O)C)C)([H])[C@]3(C)CCC\2
Tpsa:
60.69
Logp:
6.0948
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7
Purity: 96%
MDL No: MFCD05273635
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₄
Molecular Weight: 192.17
Synonyms: 6-Hydroxy-3-benzofuranacetic acid
SMILES: O=C(O)CC1=COC2=CC(O)=CC=C12
Tpsa: 70.67
Logp: 1.7655
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD05273635
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₄
Molecular Weight:
192.17
Synonyms:
6-Hydroxy-3-benzofuranacetic acid
SMILES:
O=C(O)CC1=COC2=CC(O)=CC=C12
Tpsa:
70.67
Logp:
1.7655
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22573547
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₂
Molecular Weight: 243.30
Synonyms: tert-Butyl 11-azatricyclo[6.2.1.0 {2,7}]-undeca- 2,4,6,9-tetraene-11-carboxylate
SMILES: O=C(N1C2C3=CC=CC=C3C1C=C2)OC(C)(C)C
Tpsa: 29.54
Logp: 3.5893
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22573547
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₂
Molecular Weight:
243.30
Synonyms:
tert-Butyl 11-azatricyclo[6.2.1.0 {2,7}]-undeca- 2,4,6,9-tetraene-11-carboxylate
SMILES:
O=C(N1C2C3=CC=CC=C3C1C=C2)OC(C)(C)C
Tpsa:
29.54
Logp:
3.5893
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0