CS-0553500
2-((1-(2-Phenoxyethyl)-1H-benzo[d]imidazol-2-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 314047-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0553500-5g | In Stock | ₹ 1,26,115.44 |
CS-0553500 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,26,115.44
GST (18%): ₹ 22,700.779
Total Price: ₹ 1,48,816.219
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆N₂O₃S
Molecular Weight
328.39
Synonyms
([1-(2-PHENOXYETHYL)-1H-BENZIMIDAZOL-2-YL]THIO)ACETIC ACID
SMILES
C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2SCC(=O)O
Tpsa
64.35
Logp
3.292
H Acceptors
5
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 314047-65-9 | 2-((1-(2-Phenoxyethyl)-1H-benzo[d]imidazol-2-yl)thio)acetic acid | A2B Chem | -- |
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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: C₁₇H₁₆N₂O₃S
Molecular Weight: 328.39
Synonyms: ([1-(2-PHENOXYETHYL)-1H-BENZIMIDAZOL-2-YL]THIO)ACETIC ACID
SMILES: C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2SCC(=O)O
Tpsa: 64.35
Logp: 3.292
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₃S
Molecular Weight:
328.39
Synonyms:
([1-(2-PHENOXYETHYL)-1H-BENZIMIDAZOL-2-YL]THIO)ACETIC ACID
SMILES:
C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2SCC(=O)O
Tpsa:
64.35
Logp:
3.292
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N₃O₄S
Molecular Weight: 345.37
Synonyms: N-[2-(1H-indol-3-yl)ethyl]-2-nitrobenzenesulfonamide
SMILES: C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]
Tpsa: 105.1
Logp: 2.5971
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₅N₃O₄S
Molecular Weight:
345.37
Synonyms:
N-[2-(1H-indol-3-yl)ethyl]-2-nitrobenzenesulfonamide
SMILES:
C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]
Tpsa:
105.1
Logp:
2.5971
H Acceptors:
4
H Donors:
2
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: C₁₆H₁₆FNO₄S
Molecular Weight: 337.37
Synonyms: Glycine, N-[(p-fluorophenyl)sulfonyl]-N-phenyl-, ethyl ester (7CI,8CI)
SMILES: CCOC(=O)CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)F
Tpsa: 63.68
Logp: 2.5841
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₆FNO₄S
Molecular Weight:
337.37
Synonyms:
Glycine, N-[(p-fluorophenyl)sulfonyl]-N-phenyl-, ethyl ester (7CI,8CI)
SMILES:
CCOC(=O)CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)F
Tpsa:
63.68
Logp:
2.5841
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₁BrN₂S
Molecular Weight: 271.18
Synonyms: 6-Bromo-2-isopropylsulfanyl-1H-benzoimidazole
SMILES: CC(C)SC1=NC2=C(N1)C=C(C=C2)Br
Tpsa: 28.68
Logp: 3.8259
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrN₂S
Molecular Weight:
271.18
Synonyms:
6-Bromo-2-isopropylsulfanyl-1H-benzoimidazole
SMILES:
CC(C)SC1=NC2=C(N1)C=C(C=C2)Br
Tpsa:
28.68
Logp:
3.8259
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2