CS-0216196
4-(1h-1,3-Benzodiazol-2-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 50365-32-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0216196-100mg | In Stock | ₹ 8,989.00 |
| 250mg | CS-0216196-250mg | In Stock | ₹ 12,905.00 |
| 500mg | CS-0216196-500mg | In Stock | ₹ 20,381.00 |
| 1g | CS-0216196-1g | In Stock | ₹ 26,077.00 |
CS-0216196 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,989.00
GST (18%): ₹ 1,618.02
Total Price: ₹ 10,607.02
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂
Molecular Weight
204.23
Synonyms
4-(2-BENZIMIDAZOLYL)BUTYRIC ACID
SMILES
C1=CC=C2C(=C1)NC(=N2)CCCC(=O)O
Tpsa
65.98
Logp
1.9702
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(2-Benzimidazolyl)butyric acid | Aaron Chemicals LLC | ₹ 8,099.00 - ₹ 27,501.00 | |
 | 50365-32-7 | 1H-Benzimidazole-2-butanoic acid, monohydrochloride | A2B Chem | ₹ 12,282.00 - ₹ 36,045.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 4-(2-BENZIMIDAZOLYL)BUTYRIC ACID
SMILES: C1=CC=C2C(=C1)NC(=N2)CCCC(=O)O
Tpsa: 65.98
Logp: 1.9702
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
4-(2-BENZIMIDAZOLYL)BUTYRIC ACID
SMILES:
C1=CC=C2C(=C1)NC(=N2)CCCC(=O)O
Tpsa:
65.98
Logp:
1.9702
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: C₇H₁₄O₂
Molecular Weight: 130.18
Synonyms: 2-(Cyclopentyloxy)ethanol
SMILES: C1CCC(C1)OCCO
Tpsa: 29.46
Logp: 0.9379
H Acceptors: 2
H Donors: 1
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:
C₇H₁₄O₂
Molecular Weight:
130.18
Synonyms:
2-(Cyclopentyloxy)ethanol
SMILES:
C1CCC(C1)OCCO
Tpsa:
29.46
Logp:
0.9379
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: 2-(CYCLOHEXYLOXY)ETHANOL 99
SMILES: C1CCC(CC1)OCCO
Tpsa: 29.46
Logp: 1.328
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
2-(CYCLOHEXYLOXY)ETHANOL 99
SMILES:
C1CCC(CC1)OCCO
Tpsa:
29.46
Logp:
1.328
H Acceptors:
2
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: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: alpha-Methylpiperidine-1-ethylamine
SMILES: CC(CN1CCCCC1)N
Tpsa: 29.26
Logp: 0.8195
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
alpha-Methylpiperidine-1-ethylamine
SMILES:
CC(CN1CCCCC1)N
Tpsa:
29.26
Logp:
0.8195
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2