CS-0560002
N-(2-chloro-5-(trifluoromethyl)phenyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 28890-36-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0560002-5g | In Stock | ₹ 69,218.04 |
CS-0560002 - 5g
In Stock
Quantity
1
Base Price: ₹ 69,218.04
GST (18%): ₹ 12,459.247
Total Price: ₹ 81,677.287
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉ClF₃NO₂S
Molecular Weight
335.73
Synonyms
N-[2-chloro-5-(trifluoromethyl)phenyl]benzenesulfonamide
SMILES
C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl
Tpsa
46.17
Logp
4.1596
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28890-36-0 | N-[2-chloro-5-(trifluoromethyl)phenyl]benzenesulfonamide | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClF₃NO₂S
Molecular Weight: 335.73
Synonyms: N-[2-chloro-5-(trifluoromethyl)phenyl]benzenesulfonamide
SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl
Tpsa: 46.17
Logp: 4.1596
H Acceptors: 2
H Donors: 1
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:
C₁₃H₉ClF₃NO₂S
Molecular Weight:
335.73
Synonyms:
N-[2-chloro-5-(trifluoromethyl)phenyl]benzenesulfonamide
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl
Tpsa:
46.17
Logp:
4.1596
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₃N₃O₂
Molecular Weight: 255.27
Synonyms: Benzoic acid, 2-amino-, 2-benzoylhydrazide
SMILES: C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2N
Tpsa: 84.22
Logp: 1.3436
H Acceptors: 3
H Donors: 3
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:
C₁₄H₁₃N₃O₂
Molecular Weight:
255.27
Synonyms:
Benzoic acid, 2-amino-, 2-benzoylhydrazide
SMILES:
C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2N
Tpsa:
84.22
Logp:
1.3436
H Acceptors:
3
H Donors:
3
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: C₉H₁₀N₂O₂S
Molecular Weight: 210.25
Synonyms: None
SMILES: C1[C@H](NC(S1)C2=CC=NC=C2)C(=O)O
Tpsa: 62.22
Logp: 0.8698
H Acceptors: 4
H Donors: 2
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:
C₉H₁₀N₂O₂S
Molecular Weight:
210.25
Synonyms:
None
SMILES:
C1[C@H](NC(S1)C2=CC=NC=C2)C(=O)O
Tpsa:
62.22
Logp:
0.8698
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: N-[4-(acetylamino)phenyl]prop-2-enamide
SMILES: C=CC(NC1=CC=C(NC(C)=O)C=C1)=O
Tpsa: 58.2
Logp: 1.7695
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
N-[4-(acetylamino)phenyl]prop-2-enamide
SMILES:
C=CC(NC1=CC=C(NC(C)=O)C=C1)=O
Tpsa:
58.2
Logp:
1.7695
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3