CS-0552762
1-(2-Hydroxyethyl)-5-methyl-1H-benzo[d]imidazole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 883542-66-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0552762-5g | In Stock | ₹ 95,586.00 |
| 10g | CS-0552762-10g | In Stock | ₹ 1,14,454.00 |
CS-0552762 - 5g
In Stock
Quantity
1
Base Price: ₹ 95,586.00
GST (18%): ₹ 17,205.48
Total Price: ₹ 1,12,791.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₃
Molecular Weight
220.22
Synonyms
1-(2-HYDROXY-ETHYL)-5-METHYL-1H-BENZOIMIDAZOLE-2-CARBOXYLIC ACID
SMILES
CC1=CC2=C(C=C1)N(C(=N2)C(=O)O)CCO
Tpsa
75.35
Logp
1.03522
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883542-66-3 | 1-(2-Hydroxyethyl)-5-methyl-1H-benzo[d]imidazole-2-carboxylic acid | A2B Chem | ₹ 25,988.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 1-(2-HYDROXY-ETHYL)-5-METHYL-1H-BENZOIMIDAZOLE-2-CARBOXYLIC ACID
SMILES: CC1=CC2=C(C=C1)N(C(=N2)C(=O)O)CCO
Tpsa: 75.35
Logp: 1.03522
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
1-(2-HYDROXY-ETHYL)-5-METHYL-1H-BENZOIMIDAZOLE-2-CARBOXYLIC ACID
SMILES:
CC1=CC2=C(C=C1)N(C(=N2)C(=O)O)CCO
Tpsa:
75.35
Logp:
1.03522
H Acceptors:
4
H Donors:
2
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: C₁₈H₂₀N₂O₂
Molecular Weight: 296.36
Synonyms: N-(4-methoxyphenyl)-2-(1,2,3,4-tetrahydroquinolin-1-yl)acetamide
SMILES: COC1=CC=C(C=C1)NC(=O)CN2CCCC3=CC=CC=C32
Tpsa: 41.57
Logp: 3.0865
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:
C₁₈H₂₀N₂O₂
Molecular Weight:
296.36
Synonyms:
N-(4-methoxyphenyl)-2-(1,2,3,4-tetrahydroquinolin-1-yl)acetamide
SMILES:
COC1=CC=C(C=C1)NC(=O)CN2CCCC3=CC=CC=C32
Tpsa:
41.57
Logp:
3.0865
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: C₁₃H₉ClN₄O₄S
Molecular Weight: 352.75
Synonyms: None
SMILES: C1=CC2=C(C=NN2)C(=C1)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]
Tpsa: 117.99
Logp: 2.9253
H Acceptors: 5
H Donors: 2
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:
C₁₃H₉ClN₄O₄S
Molecular Weight:
352.75
Synonyms:
None
SMILES:
C1=CC2=C(C=NN2)C(=C1)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]
Tpsa:
117.99
Logp:
2.9253
H Acceptors:
5
H Donors:
2
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: C₁₃H₂₀N₄
Molecular Weight: 232.32
Synonyms: 5H-Cyclopentapyrimidine, 6,7-dihydro-4-methyl-2-(4-methyl-1-piperazinyl)- (9CI)
SMILES: CN1CCN(C2=NC(C)=C(CCC3)C3=N2)CC1
Tpsa: 32.26
Logp: 1.02552
H Acceptors: 4
H Donors: 0
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:
C₁₃H₂₀N₄
Molecular Weight:
232.32
Synonyms:
5H-Cyclopentapyrimidine, 6,7-dihydro-4-methyl-2-(4-methyl-1-piperazinyl)- (9CI)
SMILES:
CN1CCN(C2=NC(C)=C(CCC3)C3=N2)CC1
Tpsa:
32.26
Logp:
1.02552
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1