CS-0358469
2-(2-((2-Phenoxyethyl)thio)-1H-benzo[d]imidazol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 313518-12-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0358469-100mg | In Stock | ₹ 97,366.00 |
CS-0358469 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,366.00
GST (18%): ₹ 17,525.88
Total Price: ₹ 1,14,891.88
Purity
97%
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
(2-[(2-Phenoxyethyl)thio]-1H-benzimidazol-1-yl)acetic acid
SMILES
C1=CC=C(C=C1)OCCSC2=NC3=CC=CC=C3N2CC(=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 | |
|---|---|---|---|---|
 | 313518-12-6 | 2-(2-((2-Phenoxyethyl)thio)-1H-benzo[d]imidazol-1-yl)acetic acid | A2B Chem | -- |
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: 97%
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: (2-[(2-Phenoxyethyl)thio]-1H-benzimidazol-1-yl)acetic acid
SMILES: C1=CC=C(C=C1)OCCSC2=NC3=CC=CC=C3N2CC(=O)O
Tpsa: 64.35
Logp: 3.292
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
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:
(2-[(2-Phenoxyethyl)thio]-1H-benzimidazol-1-yl)acetic acid
SMILES:
C1=CC=C(C=C1)OCCSC2=NC3=CC=CC=C3N2CC(=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: C₁₁H₉BrN₂O₂S
Molecular Weight: 313.17
Synonyms: None
SMILES: C1=C(C=CC(=C1)NC2=NC(=CS2)CC(=O)O)Br
Tpsa: 62.22
Logp: 3.2763
H Acceptors: 4
H Donors: 2
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:
C₁₁H₉BrN₂O₂S
Molecular Weight:
313.17
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)NC2=NC(=CS2)CC(=O)O)Br
Tpsa:
62.22
Logp:
3.2763
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00129432
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₃
Molecular Weight: 279.29
Synonyms: None
SMILES: O=C1C2=C(C(/C1=C(C)/NC3=CC=C(C=C3)O)=O)C=CC=C2
Tpsa: 66.4
Logp: 2.8097
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00129432
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₃
Molecular Weight:
279.29
Synonyms:
None
SMILES:
O=C1C2=C(C(/C1=C(C)/NC3=CC=C(C=C3)O)=O)C=CC=C2
Tpsa:
66.4
Logp:
2.8097
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: None
SMILES: COC1=CC=C(C=C1)CNCCOCCO
Tpsa: 50.72
Logp: 0.7937
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)CNCCOCCO
Tpsa:
50.72
Logp:
0.7937
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8