CS-0364177
2-((6-Methyl-1H-benzo[d]imidazol-2-yl)thio)propanoic acid
Manufacturer: ChemScene
CAS Number: 728035-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0364177-250mg | In Stock | ₹ 9,839.40 |
| 1g | CS-0364177-1g | In Stock | ₹ 25,582.44 |
| 5g | CS-0364177-5g | In Stock | ₹ 75,806.16 |
CS-0364177 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂S
Molecular Weight
236.29
Synonyms
2-(6-METHYL-1H-BENZOIMIDAZOL-2-YLSULFANYL)-PROPIONIC ACID
SMILES
CC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)O
Tpsa
65.98
Logp
2.43652
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(6-METHYL-1H-BENZOIMIDAZOL-2-YLSULFANYL)-PROPIONIC ACID | Aaron Chemicals LLC | ₹ 9,326.04 - ₹ 74,950.56 | |
 | 728035-45-8 | 2-((6-Methyl-1H-benzo[d]imidazol-2-yl)thio)propanoic acid | A2B Chem | ₹ 9,411.60 - ₹ 75,635.04 |
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: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: 2-(6-METHYL-1H-BENZOIMIDAZOL-2-YLSULFANYL)-PROPIONIC ACID
SMILES: CC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)O
Tpsa: 65.98
Logp: 2.43652
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
2-(6-METHYL-1H-BENZOIMIDAZOL-2-YLSULFANYL)-PROPIONIC ACID
SMILES:
CC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)O
Tpsa:
65.98
Logp:
2.43652
H Acceptors:
3
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: C₈H₈O₅
Molecular Weight: 184.15
Synonyms: (6-Methyl-4-oxo-4H-pyran-3-yloxy)-acetic acid
SMILES: CC1=CC(=O)C(=CO1)OCC(=O)O
Tpsa: 76.74
Logp: 0.41162
H Acceptors: 4
H Donors: 1
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:
C₈H₈O₅
Molecular Weight:
184.15
Synonyms:
(6-Methyl-4-oxo-4H-pyran-3-yloxy)-acetic acid
SMILES:
CC1=CC(=O)C(=CO1)OCC(=O)O
Tpsa:
76.74
Logp:
0.41162
H Acceptors:
4
H Donors:
1
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: C₆H₅ClN₂O₂S
Molecular Weight: 204.63
Synonyms: [(6-CHLOROPYRAZIN-2-YL)THIO]ACETIC ACID
SMILES: C1=NC=C(N=C1Cl)SCC(=O)O
Tpsa: 63.08
Logp: 1.3067
H Acceptors: 4
H Donors: 1
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:
C₆H₅ClN₂O₂S
Molecular Weight:
204.63
Synonyms:
[(6-CHLOROPYRAZIN-2-YL)THIO]ACETIC ACID
SMILES:
C1=NC=C(N=C1Cl)SCC(=O)O
Tpsa:
63.08
Logp:
1.3067
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13152156
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅O₆P
Molecular Weight: 346.27
Synonyms: 9,10-Dihydro-10-(2,3-dicarboxypropyl)-9-oxa-10-phosphaphenanthrene10-oxide
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3P(=O)(CC(CC(=O)O)C(=O)O)O2
Tpsa: 100.9
Logp: 2.8249
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD13152156
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅O₆P
Molecular Weight:
346.27
Synonyms:
9,10-Dihydro-10-(2,3-dicarboxypropyl)-9-oxa-10-phosphaphenanthrene10-oxide
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3P(=O)(CC(CC(=O)O)C(=O)O)O2
Tpsa:
100.9
Logp:
2.8249
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5