CS-0187480
Methyl 2-thioxo-2,3-dihydro-1H-benzo[d]imidazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 64375-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0187480-1g | In Stock | ₹ 9,582.72 |
| 5g | CS-0187480-5g | In Stock | ₹ 38,330.88 |
| 10g | CS-0187480-10g | In Stock | ₹ 68,362.44 |
CS-0187480 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₂S
Molecular Weight
208.24
Synonyms
Methyl 2-sulfanylidene-1,3-dihydro-1,3-benzodiazole-5-carboxylate
SMILES
O=C(OC)C1=CC=C2NC(=S)NC2=C1
Tpsa
57.88
Logp
2.01209
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 2-mercapto-1H-benzo[d]imidazole-6-carboxylate | 64375-41-3 | MFCD09192253 | 1g | eMolecules | ₹ 13,853.88 | |
 | eMolecules Methyl 2-sulfanylidene-1,3-dihydro-1,3-benzodiazole-5-carboxylate | 64375-41-3 | MFCD08729275 | 1g | eMolecules | ₹ 13,853.88 | |
 | 64375-41-3 | Methyl 2-mercapto-1H-benzo[d]imidazole-6-carboxylate | A2B Chem | ₹ 1,796.76 - ₹ 1,20,040.68 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: Methyl 2-sulfanylidene-1,3-dihydro-1,3-benzodiazole-5-carboxylate
SMILES: O=C(OC)C1=CC=C2NC(=S)NC2=C1
Tpsa: 57.88
Logp: 2.01209
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
Methyl 2-sulfanylidene-1,3-dihydro-1,3-benzodiazole-5-carboxylate
SMILES:
O=C(OC)C1=CC=C2NC(=S)NC2=C1
Tpsa:
57.88
Logp:
2.01209
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: Methyl 3-(ethylamino)-4-nitrobenzenecarboxylate
SMILES: CCNC1=C(C=CC(=C1)C(=O)OC)[N+](=O)[O-]
Tpsa: 81.47
Logp: 1.8132
H Acceptors: 5
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:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
Methyl 3-(ethylamino)-4-nitrobenzenecarboxylate
SMILES:
CCNC1=C(C=CC(=C1)C(=O)OC)[N+](=O)[O-]
Tpsa:
81.47
Logp:
1.8132
H Acceptors:
5
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: C₉H₁₁NO₆S₂
Molecular Weight: 293.32
Synonyms: methyl-n-(methoxycarbonylmethyl)-3-sulfamoylthiophene-2-carboxylate
SMILES: COC(=O)CNS(=O)(=O)C1=C(C(=O)OC)SC=C1
Tpsa: 98.77
Logp: -0.014
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₆S₂
Molecular Weight:
293.32
Synonyms:
methyl-n-(methoxycarbonylmethyl)-3-sulfamoylthiophene-2-carboxylate
SMILES:
COC(=O)CNS(=O)(=O)C1=C(C(=O)OC)SC=C1
Tpsa:
98.77
Logp:
-0.014
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂S
Molecular Weight: 219.26
Synonyms: Methyl 3-thiazol-2-yl-benzoate
SMILES: COC(=O)C1=CC=CC(=C1)C2=NC=CS2
Tpsa: 39.19
Logp: 2.5967
H Acceptors: 4
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:
C₁₁H₉NO₂S
Molecular Weight:
219.26
Synonyms:
Methyl 3-thiazol-2-yl-benzoate
SMILES:
COC(=O)C1=CC=CC(=C1)C2=NC=CS2
Tpsa:
39.19
Logp:
2.5967
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2