CS-0337703
2-(2-Propyl-1H-benzo[d]imidazol-1-yl)butanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1349708-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0337703-1g | In Stock | ₹ 8,556.00 |
CS-0337703 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉ClN₂O₂
Molecular Weight
282.77
Synonyms
2-(2-propyl-1H-benzimidazol-1-yl)butanoic acid hydrochloride
SMILES
O=C(O)C(CC)N1C2=CC=CC=C2N=C1CCC.[H]Cl
Tpsa
55.12
Logp
3.4463
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1349708-62-8 | 2-(2-Propyl-1h-benzimidazol-1-yl)butanoic acid hydrochloride | A2B Chem | ₹ 5,219.16 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClN₂O₂
Molecular Weight: 282.77
Synonyms: 2-(2-propyl-1H-benzimidazol-1-yl)butanoic acid hydrochloride
SMILES: O=C(O)C(CC)N1C2=CC=CC=C2N=C1CCC.[H]Cl
Tpsa: 55.12
Logp: 3.4463
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClN₂O₂
Molecular Weight:
282.77
Synonyms:
2-(2-propyl-1H-benzimidazol-1-yl)butanoic acid hydrochloride
SMILES:
O=C(O)C(CC)N1C2=CC=CC=C2N=C1CCC.[H]Cl
Tpsa:
55.12
Logp:
3.4463
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₄
Molecular Weight: 187.19
Synonyms: 1,2-Piperidinedicarboxylic acid, 1-methyl ester
SMILES: COC(=O)N1CCCCC1C(=O)O
Tpsa: 66.84
Logp: 0.6919
H Acceptors: 3
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:
C₈H₁₃NO₄
Molecular Weight:
187.19
Synonyms:
1,2-Piperidinedicarboxylic acid, 1-methyl ester
SMILES:
COC(=O)N1CCCCC1C(=O)O
Tpsa:
66.84
Logp:
0.6919
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃ClN₂O₄
Molecular Weight: 308.72
Synonyms: Ethyl 4-[(4-chloroanilino)carbonyl]-5-methyl-3-isoxazolecarboxylate
SMILES: CCOC(=O)C1=NOC(=C1C(=O)NC2=CC=C(C=C2)Cl)C
Tpsa: 81.43
Logp: 3.06542
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃ClN₂O₄
Molecular Weight:
308.72
Synonyms:
Ethyl 4-[(4-chloroanilino)carbonyl]-5-methyl-3-isoxazolecarboxylate
SMILES:
CCOC(=O)C1=NOC(=C1C(=O)NC2=CC=C(C=C2)Cl)C
Tpsa:
81.43
Logp:
3.06542
H Acceptors:
5
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: C₁₅H₁₅FN₂O₄
Molecular Weight: 306.29
Synonyms: None
SMILES: O=C(OCC)C(C(OCC)=O)=CNC1=CC=C(F)C(C#N)=C1
Tpsa: 88.42
Logp: 2.11938
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅FN₂O₄
Molecular Weight:
306.29
Synonyms:
None
SMILES:
O=C(OCC)C(C(OCC)=O)=CNC1=CC=C(F)C(C#N)=C1
Tpsa:
88.42
Logp:
2.11938
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6