CS-0199233
1-(2-Methoxyphenyl)-1H-imidazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 762240-23-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0199233-100mg | In Stock | ₹ 10,866.12 |
| 250mg | CS-0199233-250mg | In Stock | ₹ 15,229.68 |
| 1g | CS-0199233-1g | In Stock | ₹ 34,395.12 |
CS-0199233 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,866.12
GST (18%): ₹ 1,955.902
Total Price: ₹ 12,822.022
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₃
Molecular Weight
218.21
Synonyms
None
SMILES
COC1=CC=CC=C1N2C=NC=C2C(=O)O
Tpsa
64.35
Logp
1.5791
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-(2-Methoxyphenyl)-1H-imidazole-5-carboxylic acid / 100mg / 600849156 / A866307 / / 762240-23-3 / MFCD25368751 / 218.212 / C11H10N2O3 | eMolecules | ₹ 15,868.81 | |
 | 762240-23-3 | 1-(2-Methoxyphenyl)-1H-imidazole-5-carboxylic acid | A2B Chem | ₹ 7,358.16 - ₹ 23,186.76 |
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-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: COC1=CC=CC=C1N2C=NC=C2C(=O)O
Tpsa: 64.35
Logp: 1.5791
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
COC1=CC=CC=C1N2C=NC=C2C(=O)O
Tpsa:
64.35
Logp:
1.5791
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: (2-Sec-butylphenoxy)acetic acid
SMILES: CCC(C)C1=CC=CC=C1OCC(=O)O
Tpsa: 46.53
Logp: 2.6635
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
(2-Sec-butylphenoxy)acetic acid
SMILES:
CCC(C)C1=CC=CC=C1OCC(=O)O
Tpsa:
46.53
Logp:
2.6635
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 2-Pyridinemethanol,3-(1-methylethyl)-(9CI)
SMILES: OCC1=NC=CC=C1C(C)C
Tpsa: 33.12
Logp: 1.6973
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:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
2-Pyridinemethanol,3-(1-methylethyl)-(9CI)
SMILES:
OCC1=NC=CC=C1C(C)C
Tpsa:
33.12
Logp:
1.6973
H Acceptors:
2
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: C₆₆H₈₄O₆
Molecular Weight: 973.37
Synonyms: heptacyclo[31.3.1.1~3,7~.1~9,13~.1~15,19~.1~21,25~.1~27,31~]dotetraconta-1(37),3,5,7(42),9,11,13(41),15,17,19(40),21,23,25(39),27,29,31(38),33,35-octadecaene-37,38,39,40,41,42-hexol, 5,11,17,23,29,35-hexakis(1,1-dimethylethyl)-
SMILES: OC1=C(CC2=CC(C(C)(C)C)=CC(CC3=CC(C(C)(C)C)=CC(C4)=C3O)=C2O)C=C(C(C)(C)C)C=C1CC5=CC(C(C)(C)C)=CC(CC6=CC(C(C)(C)C)=CC(CC7=CC(C(C)(C)C)=CC4=C7O)=C6O)=C5O
Tpsa: 121.38
Logp: 15.5634
H Acceptors: 6
H Donors: 6
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:
C₆₆H₈₄O₆
Molecular Weight:
973.37
Synonyms:
heptacyclo[31.3.1.1~3,7~.1~9,13~.1~15,19~.1~21,25~.1~27,31~]dotetraconta-1(37),3,5,7(42),9,11,13(41),15,17,19(40),21,23,25(39),27,29,31(38),33,35-octadecaene-37,38,39,40,41,42-hexol, 5,11,17,23,29,35-hexakis(1,1-dimethylethyl)-
SMILES:
OC1=C(CC2=CC(C(C)(C)C)=CC(CC3=CC(C(C)(C)C)=CC(C4)=C3O)=C2O)C=C(C(C)(C)C)C=C1CC5=CC(C(C)(C)C)=CC(CC6=CC(C(C)(C)C)=CC(CC7=CC(C(C)(C)C)=CC4=C7O)=C6O)=C5O
Tpsa:
121.38
Logp:
15.5634
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
0