CS-0315740
4-(6-Methyl-1H-benzo[d]imidazol-2-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 630091-50-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0315740-5g | In Stock | ₹ 1,38,179.40 |
CS-0315740 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,38,179.40
GST (18%): ₹ 24,872.292
Total Price: ₹ 1,63,051.692
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₂
Molecular Weight
218.25
Synonyms
4-(5-METHYL-1H-BENZOIMIDAZOL-2-YL)-BUTYRIC ACID
SMILES
CC1=CC2=C(C=C1)N=C(CCCC(=O)O)N2
Tpsa
65.98
Logp
2.27862
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 630091-50-8 | 4-(5-methyl-1H-benzo[d]imidazol-2-yl)butanoic acid | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 4-(5-METHYL-1H-BENZOIMIDAZOL-2-YL)-BUTYRIC ACID
SMILES: CC1=CC2=C(C=C1)N=C(CCCC(=O)O)N2
Tpsa: 65.98
Logp: 2.27862
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
4-(5-METHYL-1H-BENZOIMIDAZOL-2-YL)-BUTYRIC ACID
SMILES:
CC1=CC2=C(C=C1)N=C(CCCC(=O)O)N2
Tpsa:
65.98
Logp:
2.27862
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: 1-(Carboxymethyl)cyclopentanecarboxylic acid
SMILES: C1CCC(C1)(CC(=O)O)C(=O)O
Tpsa: 74.6
Logp: 1.1061
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
1-(Carboxymethyl)cyclopentanecarboxylic acid
SMILES:
C1CCC(C1)(CC(=O)O)C(=O)O
Tpsa:
74.6
Logp:
1.1061
H Acceptors:
2
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: C₁₁H₁₂O₄S
Molecular Weight: 240.28
Synonyms: Methyl 2-[(2-methoxy-2-oxoethyl)thio]benzoate
SMILES: O=C(OC)C1=CC=CC=C1SCC(OC)=O
Tpsa: 52.6
Logp: 1.7383
H Acceptors: 5
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:
C₁₁H₁₂O₄S
Molecular Weight:
240.28
Synonyms:
Methyl 2-[(2-methoxy-2-oxoethyl)thio]benzoate
SMILES:
O=C(OC)C1=CC=CC=C1SCC(OC)=O
Tpsa:
52.6
Logp:
1.7383
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₁N₃O
Molecular Weight: 225.25
Synonyms: 2-METHYL-4-OXAZOLO[4,5-B]PYRIDIN-2-YL-PHENYLAMINE
SMILES: CC1=CC(=CC=C1N)C2=NC3=C(C=CC=N3)O2
Tpsa: 64.94
Logp: 2.78042
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O
Molecular Weight:
225.25
Synonyms:
2-METHYL-4-OXAZOLO[4,5-B]PYRIDIN-2-YL-PHENYLAMINE
SMILES:
CC1=CC(=CC=C1N)C2=NC3=C(C=CC=N3)O2
Tpsa:
64.94
Logp:
2.78042
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1