CS-0513010
2-Bromo-6-nitro-4-((trifluoromethyl)sulfonyl)aniline
Manufacturer: ChemScene
CAS Number: 156425-42-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0513010-250mg | In Stock | ₹ 4,539.00 |
| 1g | CS-0513010-1g | In Stock | ₹ 8,989.00 |
| 5g | CS-0513010-5g | In Stock | ₹ 38,359.00 |
CS-0513010 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
98%
MDL No
MFCD22628762
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrF₃N₂O₄S
Molecular Weight
349.08
Synonyms
2-Bromo-6-nitro-4-[(trifluoromethyl)sulphonyl]aniline
SMILES
NC1=C([N+]([O-])=O)C=C(S(=O)(C(F)(F)F)=O)C=C1Br
Tpsa
103.3
Logp
2.233
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Bromo-6-nitro-4-[(trifluoromethyl)sulphonyl]aniline | 156425-42-2 | MFCD22628762 | 1g | eMolecules | ₹ 7,657.56 | |
 | 156425-42-2 | 2-Bromo-6-nitro-4-[(trifluoromethyl)sulphonyl]aniline | A2B Chem | ₹ 5,518.00 - ₹ 42,453.00 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD22628762
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₃N₂O₄S
Molecular Weight: 349.08
Synonyms: 2-Bromo-6-nitro-4-[(trifluoromethyl)sulphonyl]aniline
SMILES: NC1=C([N+]([O-])=O)C=C(S(=O)(C(F)(F)F)=O)C=C1Br
Tpsa: 103.3
Logp: 2.233
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22628762
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₃N₂O₄S
Molecular Weight:
349.08
Synonyms:
2-Bromo-6-nitro-4-[(trifluoromethyl)sulphonyl]aniline
SMILES:
NC1=C([N+]([O-])=O)C=C(S(=O)(C(F)(F)F)=O)C=C1Br
Tpsa:
103.3
Logp:
2.233
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26051385
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FO₃S
Molecular Weight: 204.22
Synonyms: 3-Fluoro-4-(methylsulphonyl)benzyl alcohol
SMILES: O=S(C1=CC=C(C=C1F)CO)(C)=O
Tpsa: 54.37
Logp: 0.7215
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26051385
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FO₃S
Molecular Weight:
204.22
Synonyms:
3-Fluoro-4-(methylsulphonyl)benzyl alcohol
SMILES:
O=S(C1=CC=C(C=C1F)CO)(C)=O
Tpsa:
54.37
Logp:
0.7215
H Acceptors:
3
H Donors:
1
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: C₈H₁₂F₂N₂O
Molecular Weight: 190.19
Synonyms: 1-tert-Butyl-3-(difluoromethyl)-1H-pyrazol-5-ol
SMILES: CC(C)(C)N1N=C(C(F)F)C=C1O
Tpsa: 38.05
Logp: 2.2813
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:
C₈H₁₂F₂N₂O
Molecular Weight:
190.19
Synonyms:
1-tert-Butyl-3-(difluoromethyl)-1H-pyrazol-5-ol
SMILES:
CC(C)(C)N1N=C(C(F)F)C=C1O
Tpsa:
38.05
Logp:
2.2813
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: C₁₁H₂₂O
Molecular Weight: 170.29
Synonyms: Cyclohexane, 2-methoxy-4-methyl-1-(1-methylethyl)-, (1S,2R,4R)-
SMILES: CC1C[C@H](OC)[C@@H](C(C)C)CC1
Tpsa: 9.23
Logp: 3.0936
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:
C₁₁H₂₂O
Molecular Weight:
170.29
Synonyms:
Cyclohexane, 2-methoxy-4-methyl-1-(1-methylethyl)-, (1S,2R,4R)-
SMILES:
CC1C[C@H](OC)[C@@H](C(C)C)CC1
Tpsa:
9.23
Logp:
3.0936
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2