CS-0319249
4-(6-Chloro-1H-benzo[d]imidazol-2-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 883546-44-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319249-5g | In Stock | ₹ 1,28,872.00 |
CS-0319249 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,872.00
GST (18%): ₹ 23,196.96
Total Price: ₹ 1,52,068.96
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClN₂O₂
Molecular Weight
238.67
Synonyms
4-(5-CHLORO-1H-BENZOIMIDAZOL-2-YL)-BUTYRIC ACID
SMILES
C(CC1=NC2=C(C=C(C=C2)Cl)N1)CC(=O)O
Tpsa
65.98
Logp
2.6236
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883546-44-9 | 4-(5-Chloro-1H-benzo[d]imidazol-2-yl)butanoic acid | A2B Chem | ₹ 41,563.00 - ₹ 1,25,668.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-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: C₁₁H₁₁ClN₂O₂
Molecular Weight: 238.67
Synonyms: 4-(5-CHLORO-1H-BENZOIMIDAZOL-2-YL)-BUTYRIC ACID
SMILES: C(CC1=NC2=C(C=C(C=C2)Cl)N1)CC(=O)O
Tpsa: 65.98
Logp: 2.6236
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂O₂
Molecular Weight:
238.67
Synonyms:
4-(5-CHLORO-1H-BENZOIMIDAZOL-2-YL)-BUTYRIC ACID
SMILES:
C(CC1=NC2=C(C=C(C=C2)Cl)N1)CC(=O)O
Tpsa:
65.98
Logp:
2.6236
H Acceptors:
2
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: 4-methoxy-3-[(2-methyl-1-imidazolyl)methyl]benzaldehyde
SMILES: CC1=NC=CN1CC2=C(C=CC(=C2)C=O)OC
Tpsa: 44.12
Logp: 2.06092
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
4-methoxy-3-[(2-methyl-1-imidazolyl)methyl]benzaldehyde
SMILES:
CC1=NC=CN1CC2=C(C=CC(=C2)C=O)OC
Tpsa:
44.12
Logp:
2.06092
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 1-METHYL-2-OXO-1,2,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBOXYLIC ACID
SMILES: CN1C2=C(CCCC2)C=C(C1=O)C(=O)O
Tpsa: 59.3
Logp: 0.9623
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
1-METHYL-2-OXO-1,2,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBOXYLIC ACID
SMILES:
CN1C2=C(CCCC2)C=C(C1=O)C(=O)O
Tpsa:
59.3
Logp:
0.9623
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: C₈H₇N₃OS
Molecular Weight: 193.23
Synonyms: None
SMILES: O=CC1=CC(CN2N=CN=C2)=CS1
Tpsa: 47.78
Logp: 1.2004
H Acceptors: 5
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:
C₈H₇N₃OS
Molecular Weight:
193.23
Synonyms:
None
SMILES:
O=CC1=CC(CN2N=CN=C2)=CS1
Tpsa:
47.78
Logp:
1.2004
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3