CS-0235231
1-(Difluoromethyl)-1h-1,3-benzodiazole-2-thiol
Manufacturer: ChemScene
CAS Number: 874623-43-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0235231-100mg | In Stock | ₹ 10,695.00 |
| 250mg | CS-0235231-250mg | In Stock | ₹ 19,251.00 |
| 1g | CS-0235231-1g | In Stock | ₹ 44,063.40 |
| 5g | CS-0235231-5g | In Stock | ₹ 1,09,944.60 |
CS-0235231 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₂N₂S
Molecular Weight
200.21
Synonyms
None
SMILES
SC1=NC2=CC=CC=C2N1C(F)F
Tpsa
17.82
Logp
2.7201
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(Difluoromethyl)-1h-1,3-benzodiazole-2-thiol | Aaron Chemicals LLC | ₹ 7,101.48 - ₹ 32,256.12 | |
 | 874623-43-5 | 1-(Difluoromethyl)-1h-1,3-benzodiazole-2-thiol | A2B Chem | ₹ 12,149.52 - ₹ 1,20,040.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₆F₂N₂S
Molecular Weight: 200.21
Synonyms: None
SMILES: SC1=NC2=CC=CC=C2N1C(F)F
Tpsa: 17.82
Logp: 2.7201
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:
C₈H₆F₂N₂S
Molecular Weight:
200.21
Synonyms:
None
SMILES:
SC1=NC2=CC=CC=C2N1C(F)F
Tpsa:
17.82
Logp:
2.7201
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: N'-tert-butyloxycarbonyl-N-aminophtalimide
SMILES: O=C(OC(C)(C)C)N[C@@H]1[C@H](O)CC2=C1C=CC=C2
Tpsa: 58.56
Logp: 2.1694
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
N'-tert-butyloxycarbonyl-N-aminophtalimide
SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@H](O)CC2=C1C=CC=C2
Tpsa:
58.56
Logp:
2.1694
H Acceptors:
3
H Donors:
2
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: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: 1H-Azepine-1-carboxylic acid, 2-(aminomethyl)hexahydro-, 1,1-dimethylethyl ester
SMILES: O=C(N1C(CN)CCCCC1)OC(C)(C)C
Tpsa: 55.56
Logp: 2.1248
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:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
1H-Azepine-1-carboxylic acid, 2-(aminomethyl)hexahydro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C(CN)CCCCC1)OC(C)(C)C
Tpsa:
55.56
Logp:
2.1248
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₂ClNO₂S
Molecular Weight: 245.73
Synonyms: N-{2-[5-(2-chloroacetyl)thien-2-yl]ethyl}acetamide
SMILES: CC(NCCC1=CC=C(C(CCl)=O)S1)=O
Tpsa: 46.17
Logp: 1.8482
H Acceptors: 3
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:
C₁₀H₁₂ClNO₂S
Molecular Weight:
245.73
Synonyms:
N-{2-[5-(2-chloroacetyl)thien-2-yl]ethyl}acetamide
SMILES:
CC(NCCC1=CC=C(C(CCl)=O)S1)=O
Tpsa:
46.17
Logp:
1.8482
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5