CS-0151582
Ethyl 4-(5-amino-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate
Manufacturer: ChemScene
CAS Number: 3543-73-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0151582-5g | In Stock | ₹ 4,984.00 |
| 25g | CS-0151582-25g | In Stock | ₹ 16,643.00 |
| 100g | CS-0151582-100g | In Stock | ₹ 57,316.00 |
CS-0151582 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
98%
MDL No
MFCD09840909
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉N₃O₂
Molecular Weight
261.32
Synonyms
4-(5-amino-1-methyl-1H-benzoimidazol-2-yl)-butyric acid ethyl ester
SMILES
CCOC(=O)CCCC1=NC2=C(C=CC(=C2)N)N1C
Tpsa
70.14
Logp
2.0413
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Methyl-5-amino-1H-benzimidazole-2-butanoic acid ethyl ester | Aaron Chemicals LLC | ₹ 445.00 - ₹ 13,083.00 | |
 | 3543-73-5 | 1-Methyl-5-amino-1h-benzimidazole-2-butanoic acid ethyl ester | A2B Chem | ₹ 1,602.00 - ₹ 62,745.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD09840909
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O₂
Molecular Weight: 261.32
Synonyms: 4-(5-amino-1-methyl-1H-benzoimidazol-2-yl)-butyric acid ethyl ester
SMILES: CCOC(=O)CCCC1=NC2=C(C=CC(=C2)N)N1C
Tpsa: 70.14
Logp: 2.0413
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09840909
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O₂
Molecular Weight:
261.32
Synonyms:
4-(5-amino-1-methyl-1H-benzoimidazol-2-yl)-butyric acid ethyl ester
SMILES:
CCOC(=O)CCCC1=NC2=C(C=CC(=C2)N)N1C
Tpsa:
70.14
Logp:
2.0413
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 99.88%
MDL No: MFCD09840985
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₄
Molecular Weight: 291.31
Synonyms: 1-Methyl-5-nitro-1H-benzimidazole-2-butanoic acid ethyl ester
SMILES: CCOC(=O)CCCC1=NC2=C(C=CC(=C2)[N+](=O)[O-])N1C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.88%
MDL No:
MFCD09840985
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₄
Molecular Weight:
291.31
Synonyms:
1-Methyl-5-nitro-1H-benzimidazole-2-butanoic acid ethyl ester
SMILES:
CCOC(=O)CCCC1=NC2=C(C=CC(=C2)[N+](=O)[O-])N1C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD00014379
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: monoethyl pentanedioate; 5-Ethoxy-5-oxopentanoic acid
SMILES: CCOC(=O)CCCC(=O)O
Tpsa: 63.6
Logp: 0.8044
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00014379
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
monoethyl pentanedioate; 5-Ethoxy-5-oxopentanoic acid
SMILES:
CCOC(=O)CCCC(=O)O
Tpsa:
63.6
Logp:
0.8044
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD00671855
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: ETHYL 5-METHYL-5-HEXENOATE
SMILES: CCOC(=O)CCCC(=C)C
Tpsa: 26.3
Logp: 2.2959
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD00671855
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
ETHYL 5-METHYL-5-HEXENOATE
SMILES:
CCOC(=O)CCCC(=C)C
Tpsa:
26.3
Logp:
2.2959
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5