CS-0316710
4-(7-Chloro-1-methyl-1H-benzo[d]imidazol-2-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1048922-59-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316710-1g | In Stock | ₹ 91,670.00 |
CS-0316710 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,670.00
GST (18%): ₹ 16,500.60
Total Price: ₹ 1,08,170.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃ClN₂O₂
Molecular Weight
252.70
Synonyms
4-(7-Chloro-1-methyl-1H-benzoimidazol-2-yl)-butyric acid
SMILES
CN1C(=NC2=CC=CC(=C21)Cl)CCCC(=O)O
Tpsa
55.12
Logp
2.634
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1048922-59-3 | 4-(7-chloro-1-methyl-1H-benzo[d]imidazol-2-yl)butanoic acid | A2B Chem | ₹ 37,647.00 - ₹ 47,526.00 |
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: C₁₂H₁₃ClN₂O₂
Molecular Weight: 252.70
Synonyms: 4-(7-Chloro-1-methyl-1H-benzoimidazol-2-yl)-butyric acid
SMILES: CN1C(=NC2=CC=CC(=C21)Cl)CCCC(=O)O
Tpsa: 55.12
Logp: 2.634
H Acceptors: 3
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:
C₁₂H₁₃ClN₂O₂
Molecular Weight:
252.70
Synonyms:
4-(7-Chloro-1-methyl-1H-benzoimidazol-2-yl)-butyric acid
SMILES:
CN1C(=NC2=CC=CC(=C21)Cl)CCCC(=O)O
Tpsa:
55.12
Logp:
2.634
H Acceptors:
3
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: C₆H₄O₃S₂
Molecular Weight: 188.22
Synonyms: N,N-diethyl-5-methyl-2-propan-2-yl-1-cyclohexanecarboxamide
SMILES: C1CSC2=C(C(=O)OC2=O)S1
Tpsa: 43.37
Logp: 0.7614
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄O₃S₂
Molecular Weight:
188.22
Synonyms:
N,N-diethyl-5-methyl-2-propan-2-yl-1-cyclohexanecarboxamide
SMILES:
C1CSC2=C(C(=O)OC2=O)S1
Tpsa:
43.37
Logp:
0.7614
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO
Molecular Weight: 167.25
Synonyms: 5-PIPERIDIN-1-YLPENT-3-YN-1-OL
SMILES: C1CCN(CC1)CC#CCCO
Tpsa: 23.47
Logp: 0.8581
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:
C₁₀H₁₇NO
Molecular Weight:
167.25
Synonyms:
5-PIPERIDIN-1-YLPENT-3-YN-1-OL
SMILES:
C1CCN(CC1)CC#CCCO
Tpsa:
23.47
Logp:
0.8581
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: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: 1-(Ethoxyacetyl)piperidine-4-carboxylic acid
SMILES: CCOCC(=O)N1CCC(CC1)C(=O)O
Tpsa: 66.84
Logp: 0.3461
H Acceptors: 3
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:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
1-(Ethoxyacetyl)piperidine-4-carboxylic acid
SMILES:
CCOCC(=O)N1CCC(CC1)C(=O)O
Tpsa:
66.84
Logp:
0.3461
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4