CS-0465372
3,4-Diamino-N-(3-(trifluoromethyl)phenyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 380349-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0465372-100mg | In Stock | ₹ 15,828.60 |
| 250mg | CS-0465372-250mg | In Stock | ₹ 22,502.28 |
| 500mg | CS-0465372-500mg | In Stock | ₹ 35,421.84 |
CS-0465372 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,828.60
GST (18%): ₹ 2,849.148
Total Price: ₹ 18,677.748
Purity
95%
MDL No
MFCD03150306
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂F₃N₃O₂S
Molecular Weight
331.31
Synonyms
3,4-Diamino-N-(3-(trifluoromethyl)-phenyl)benzenesulfonamide
SMILES
C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)N)N)C(F)(F)F
Tpsa
98.21
Logp
2.6706
H Acceptors
4
H Donors
3
Rotatable Bonds
3
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD03150306
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂F₃N₃O₂S
Molecular Weight: 331.31
Synonyms: 3,4-Diamino-N-(3-(trifluoromethyl)-phenyl)benzenesulfonamide
SMILES: C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)N)N)C(F)(F)F
Tpsa: 98.21
Logp: 2.6706
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD03150306
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂F₃N₃O₂S
Molecular Weight:
331.31
Synonyms:
3,4-Diamino-N-(3-(trifluoromethyl)-phenyl)benzenesulfonamide
SMILES:
C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)N)N)C(F)(F)F
Tpsa:
98.21
Logp:
2.6706
H Acceptors:
4
H Donors:
3
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: C₆H₁₂Cl₃N₃
Molecular Weight: 232.54
Synonyms: None
SMILES: C1=CC(=NC(=C1)N)CN.Cl.Cl.Cl
Tpsa: 64.93
Logp: 1.3879
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:
C₆H₁₂Cl₃N₃
Molecular Weight:
232.54
Synonyms:
None
SMILES:
C1=CC(=NC(=C1)N)CN.Cl.Cl.Cl
Tpsa:
64.93
Logp:
1.3879
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02255725
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃F₃O₃
Molecular Weight: 310.27
Synonyms: 3-Methoxy-4-{[3-(trifluoromethyl)benzyl]oxy}benzaldehyde
SMILES: COC1=C(C=CC(=C1)C=O)OCC2=CC(=CC=C2)C(F)(F)F
Tpsa: 35.53
Logp: 4.1055
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD02255725
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃F₃O₃
Molecular Weight:
310.27
Synonyms:
3-Methoxy-4-{[3-(trifluoromethyl)benzyl]oxy}benzaldehyde
SMILES:
COC1=C(C=CC(=C1)C=O)OCC2=CC(=CC=C2)C(F)(F)F
Tpsa:
35.53
Logp:
4.1055
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₂N₄OS
Molecular Weight: 236.29
Synonyms: None
SMILES: COCCN1C(=NN=C1S)C2=CN=CC=C2
Tpsa: 52.83
Logp: 1.2752
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄OS
Molecular Weight:
236.29
Synonyms:
None
SMILES:
COCCN1C(=NN=C1S)C2=CN=CC=C2
Tpsa:
52.83
Logp:
1.2752
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4