CS-0235123
2-{2-[(methylsulfanyl)methyl]-1h-1,3-benzodiazol-1-yl}acetic acid
Manufacturer: ChemScene
CAS Number: 874594-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235123-50mg | In Stock | ₹ 6,586.00 |
| 100mg | CS-0235123-100mg | In Stock | ₹ 9,879.00 |
| 250mg | CS-0235123-250mg | In Stock | ₹ 14,062.00 |
| 500mg | CS-0235123-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0235123-1g | In Stock | ₹ 28,480.00 |
| 5g | CS-0235123-5g | In Stock | ₹ 82,147.00 |
| 10g | CS-0235123-10g | In Stock | ₹ 1,21,841.00 |
CS-0235123 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
95%
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
1H-Benzimidazole-1-acetic acid, 2-[(methylthio)methyl]
SMILES
O=C(O)CN1C(CSC)=NC2=CC=CC=C21
Tpsa
55.12
Logp
1.9839
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874594-05-5 | 2-{2-[(methylsulfanyl)methyl]-1H-1,3-benzodiazol-1-yl}acetic acid | A2B Chem | ₹ 12,905.00 - ₹ 38,893.00 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
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: 1H-Benzimidazole-1-acetic acid, 2-[(methylthio)methyl]
SMILES: O=C(O)CN1C(CSC)=NC2=CC=CC=C21
Tpsa: 55.12
Logp: 1.9839
H Acceptors: 4
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:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
1H-Benzimidazole-1-acetic acid, 2-[(methylthio)methyl]
SMILES:
O=C(O)CN1C(CSC)=NC2=CC=CC=C21
Tpsa:
55.12
Logp:
1.9839
H Acceptors:
4
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: None
SMILES: O=C(N1CC(C(N)C)CCC1)OC
Tpsa: 55.56
Logp: 0.812
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
O=C(N1CC(C(N)C)CCC1)OC
Tpsa:
55.56
Logp:
0.812
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClFN₂O
Molecular Weight: 226.63
Synonyms: None
SMILES: FC1=CC(C2=NOC(C(Cl)C)=N2)=CC=C1
Tpsa: 38.92
Logp: 3.1755
H Acceptors: 3
H Donors: 0
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:
C₁₀H₈ClFN₂O
Molecular Weight:
226.63
Synonyms:
None
SMILES:
FC1=CC(C2=NOC(C(Cl)C)=N2)=CC=C1
Tpsa:
38.92
Logp:
3.1755
H Acceptors:
3
H Donors:
0
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: C₄H₆N₄O
Molecular Weight: 126.12
Synonyms: isoxazole-4-carbothioic acid amide
SMILES: C1=CN=C(C(=O)NN)N1
Tpsa: 83.8
Logp: -0.9868
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₄O
Molecular Weight:
126.12
Synonyms:
isoxazole-4-carbothioic acid amide
SMILES:
C1=CN=C(C(=O)NN)N1
Tpsa:
83.8
Logp:
-0.9868
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1