CS-0233788
2-(1h-1,3-Benzodiazol-2-yl)ethanethioamide
Manufacturer: ChemScene
CAS Number: 61689-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0233788-100mg | In Stock | ₹ 7,120.00 |
| 250mg | CS-0233788-250mg | In Stock | ₹ 9,968.00 |
| 500mg | CS-0233788-500mg | In Stock | ₹ 15,842.00 |
| 1g | CS-0233788-1g | In Stock | ₹ 20,203.00 |
| 5g | CS-0233788-5g | In Stock | ₹ 45,479.00 |
| 10g | CS-0233788-10g | In Stock | ₹ 64,436.00 |
CS-0233788 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃S
Molecular Weight
191.25
Synonyms
2-(1H-Benzo[D]imidazol-2-YL)ethanethioamide
SMILES
NC(CC1=NC2=CC=CC=C2N1)=S
Tpsa
54.7
Logp
1.3915
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61689-98-3 | 2-(1H-Benzo[d]imidazol-2-yl)ethanethioamide | A2B Chem | ₹ 10,591.00 - ₹ 29,103.00 |
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
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃S
Molecular Weight: 191.25
Synonyms: 2-(1H-Benzo[D]imidazol-2-YL)ethanethioamide
SMILES: NC(CC1=NC2=CC=CC=C2N1)=S
Tpsa: 54.7
Logp: 1.3915
H Acceptors: 2
H Donors: 2
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:
C₉H₉N₃S
Molecular Weight:
191.25
Synonyms:
2-(1H-Benzo[D]imidazol-2-YL)ethanethioamide
SMILES:
NC(CC1=NC2=CC=CC=C2N1)=S
Tpsa:
54.7
Logp:
1.3915
H Acceptors:
2
H Donors:
2
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: C₉H₇ClO₄
Molecular Weight: 214.60
Synonyms: None
SMILES: O=C(O)C(C1=CC=C(OC)C(Cl)=C1)=O
Tpsa: 63.6
Logp: 1.6159
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClO₄
Molecular Weight:
214.60
Synonyms:
None
SMILES:
O=C(O)C(C1=CC=C(OC)C(Cl)=C1)=O
Tpsa:
63.6
Logp:
1.6159
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂F₂O₃
Molecular Weight: 182.17
Synonyms: Butanoic acid, 2,2-difluoro-3-hydroxy-3-methyl-, ethyl ester
SMILES: CC(C)(O)C(F)(F)C(OCC)=O
Tpsa: 46.53
Logp: 0.9557
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂F₂O₃
Molecular Weight:
182.17
Synonyms:
Butanoic acid, 2,2-difluoro-3-hydroxy-3-methyl-, ethyl ester
SMILES:
CC(C)(O)C(F)(F)C(OCC)=O
Tpsa:
46.53
Logp:
0.9557
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃S₂
Molecular Weight: 281.44
Synonyms: None
SMILES: SC1=C(C(C)=C(C)S2)C2=NC(CN(CC)CC)=N1
Tpsa: 29.02
Logp: 3.43864
H Acceptors: 5
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:
C₁₃H₁₉N₃S₂
Molecular Weight:
281.44
Synonyms:
None
SMILES:
SC1=C(C(C)=C(C)S2)C2=NC(CN(CC)CC)=N1
Tpsa:
29.02
Logp:
3.43864
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4