CS-0072587
3-(1H-Benzo[d]imidazol-1-yl)butanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 35321-25-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0072587-100mg | In Stock | ₹ 7,529.28 |
| 250mg | CS-0072587-250mg | In Stock | ₹ 10,695.00 |
| 500mg | CS-0072587-500mg | In Stock | ₹ 19,935.48 |
| 1g | CS-0072587-1g | In Stock | ₹ 29,261.52 |
CS-0072587 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
97%
MDL No
MFCD08143956
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClN₂O₂
Molecular Weight
240.69
Synonyms
3-Benzoimidazol-1-yl-butyric acid hydrochloride
SMILES
O=C(O)CC(C)N1C2=CC=CC=C2N=C1.Cl
Tpsa
55.12
Logp
2.4938
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35321-25-6 | 3-(1H-1,3-Benzodiazol-1-yl)butanoic acid hydrochloride | A2B Chem | ₹ 10,523.88 - ₹ 39,699.84 |
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: MFCD08143956
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂O₂
Molecular Weight: 240.69
Synonyms: 3-Benzoimidazol-1-yl-butyric acid hydrochloride
SMILES: O=C(O)CC(C)N1C2=CC=CC=C2N=C1.Cl
Tpsa: 55.12
Logp: 2.4938
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08143956
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂O₂
Molecular Weight:
240.69
Synonyms:
3-Benzoimidazol-1-yl-butyric acid hydrochloride
SMILES:
O=C(O)CC(C)N1C2=CC=CC=C2N=C1.Cl
Tpsa:
55.12
Logp:
2.4938
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: 2-(Cyclopropylamino)ethanol
SMILES: OCCNC1CC1
Tpsa: 32.26
Logp: -0.2693
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
2-(Cyclopropylamino)ethanol
SMILES:
OCCNC1CC1
Tpsa:
32.26
Logp:
-0.2693
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD01241504
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₅
Molecular Weight: 264.23
Synonyms: IFLAB-BB F1912-0067
SMILES: O=C(NC(C1)=O)N(C2=C(OC)C=CC(OC)=C2)C1=O
Tpsa: 84.94
Logp: 0.6767
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01241504
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₅
Molecular Weight:
264.23
Synonyms:
IFLAB-BB F1912-0067
SMILES:
O=C(NC(C1)=O)N(C2=C(OC)C=CC(OC)=C2)C1=O
Tpsa:
84.94
Logp:
0.6767
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11986441
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: 2-(5-Phenylisoxazol-3-yl)acetonitrile
SMILES: N#CCC1=NOC(C2=CC=CC=C2)=C1
Tpsa: 49.82
Logp: 2.40768
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11986441
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
2-(5-Phenylisoxazol-3-yl)acetonitrile
SMILES:
N#CCC1=NOC(C2=CC=CC=C2)=C1
Tpsa:
49.82
Logp:
2.40768
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2