CS-0320670
Ethyl(2-nitro-4-(trifluoromethyl)phenyl)sulfane
Manufacturer: ChemScene
CAS Number: 22057-35-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0320670-1g | In Stock | ₹ 17,283.12 |
| 5g | CS-0320670-5g | In Stock | ₹ 60,063.12 |
CS-0320670 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₃NO₂S
Molecular Weight
251.23
Synonyms
1-(Ethylthio)-2-nitro-4-(trifluoromethyl)benzene
SMILES
CCSC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
Tpsa
43.14
Logp
3.7256
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22057-35-8 | 1-(Ethylthio)-2-nitro-4-(trifluoromethyl)benzene | A2B Chem | ₹ 19,764.36 - ₹ 65,881.20 |
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: C₉H₈F₃NO₂S
Molecular Weight: 251.23
Synonyms: 1-(Ethylthio)-2-nitro-4-(trifluoromethyl)benzene
SMILES: CCSC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
Tpsa: 43.14
Logp: 3.7256
H Acceptors: 3
H Donors: 0
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:
C₉H₈F₃NO₂S
Molecular Weight:
251.23
Synonyms:
1-(Ethylthio)-2-nitro-4-(trifluoromethyl)benzene
SMILES:
CCSC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
Tpsa:
43.14
Logp:
3.7256
H Acceptors:
3
H Donors:
0
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: C₉H₇F₃O
Molecular Weight: 188.15
Synonyms: 3',4',5'-Trifluoropropiophenone
SMILES: CCC(=O)C1=CC(=C(C(=C1)F)F)F
Tpsa: 17.07
Logp: 2.6966
H Acceptors: 1
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:
C₉H₇F₃O
Molecular Weight:
188.15
Synonyms:
3',4',5'-Trifluoropropiophenone
SMILES:
CCC(=O)C1=CC(=C(C(=C1)F)F)F
Tpsa:
17.07
Logp:
2.6966
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O
Molecular Weight: 188.15
Synonyms: 2,4,6-Trifluoropropiophenone
SMILES: CCC(=O)C1=C(C=C(C=C1F)F)F
Tpsa: 17.07
Logp: 2.6966
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O
Molecular Weight:
188.15
Synonyms:
2,4,6-Trifluoropropiophenone
SMILES:
CCC(=O)C1=C(C=C(C=C1F)F)F
Tpsa:
17.07
Logp:
2.6966
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄Cl₂O₄
Molecular Weight: 259.04
Synonyms: 2-oxo-6,8-dichloro-2H-chromen-3-carboxylic acid
SMILES: C1=C2C=C(C(=O)O)C(=O)OC2=C(C=C1Cl)Cl
Tpsa: 67.51
Logp: 2.798
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄Cl₂O₄
Molecular Weight:
259.04
Synonyms:
2-oxo-6,8-dichloro-2H-chromen-3-carboxylic acid
SMILES:
C1=C2C=C(C(=O)O)C(=O)OC2=C(C=C1Cl)Cl
Tpsa:
67.51
Logp:
2.798
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1