CS-0218862
N1-Ethyl-4-[(trifluoromethyl)sulfonyl]-1,2-benzenediamine
Manufacturer: ChemScene
CAS Number: 304646-59-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218862-100mg | In Stock | ₹ 7,832.00 |
| 250mg | CS-0218862-250mg | In Stock | ₹ 11,125.00 |
| 500mg | CS-0218862-500mg | In Stock | ₹ 20,737.00 |
| 1g | CS-0218862-1g | In Stock | ₹ 30,438.00 |
| 5g | CS-0218862-5g | In Stock | ₹ 88,555.00 |
| 10g | CS-0218862-10g | In Stock | ₹ 1,31,453.00 |
CS-0218862 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁F₃N₂O₂S
Molecular Weight
268.26
Synonyms
N1-ETHYL-4-TRIFLUOROMETHANESULFONYL-BENZENE-1,2-DIAMINE
SMILES
CCNC1=CC=C(C=C1N)S(=O)(=O)C(F)(F)F
Tpsa
72.19
Logp
1.9941
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N1-Ethyl-4-trifluoromethanesulfonylbenzene-1,2--diamine | 304646-59-1 | MFCD00651907 | 100mg | eMolecules | ₹ 6,550.40 | |
 | 304646-59-1 | N1-ETHYL-4-TRIFLUOROMETHANESULFONYL-BENZENE-1,2-DIAMINE | A2B Chem | ₹ 4,717.00 |
Related Products
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: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₃N₂O₂S
Molecular Weight: 268.26
Synonyms: N1-ETHYL-4-TRIFLUOROMETHANESULFONYL-BENZENE-1,2-DIAMINE
SMILES: CCNC1=CC=C(C=C1N)S(=O)(=O)C(F)(F)F
Tpsa: 72.19
Logp: 1.9941
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁F₃N₂O₂S
Molecular Weight:
268.26
Synonyms:
N1-ETHYL-4-TRIFLUOROMETHANESULFONYL-BENZENE-1,2-DIAMINE
SMILES:
CCNC1=CC=C(C=C1N)S(=O)(=O)C(F)(F)F
Tpsa:
72.19
Logp:
1.9941
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₁F₃N₂O₂S
Molecular Weight: 316.30
Synonyms: 4-amino-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide
SMILES: C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)C(F)(F)F
Tpsa: 72.19
Logp: 3.0884
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₁F₃N₂O₂S
Molecular Weight:
316.30
Synonyms:
4-amino-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide
SMILES:
C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)C(F)(F)F
Tpsa:
72.19
Logp:
3.0884
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₁ClN₂O₂S
Molecular Weight: 282.75
Synonyms: 4-amino-N-(2-chlorophenyl)benzenesulfonamide
SMILES: O=S(C1=CC=C(N)C=C1)(NC2=CC=CC=C2Cl)=O
Tpsa: 72.19
Logp: 2.723
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₁ClN₂O₂S
Molecular Weight:
282.75
Synonyms:
4-amino-N-(2-chlorophenyl)benzenesulfonamide
SMILES:
O=S(C1=CC=C(N)C=C1)(NC2=CC=CC=C2Cl)=O
Tpsa:
72.19
Logp:
2.723
H Acceptors:
3
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: C₁₄H₈ClNO₂
Molecular Weight: 257.67
Synonyms: 2-Amino-1-chloroanthraquinone
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C(=C(C=C3)N)Cl)C2=O
Tpsa: 60.16
Logp: 2.6976
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈ClNO₂
Molecular Weight:
257.67
Synonyms:
2-Amino-1-chloroanthraquinone
SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C(=C(C=C3)N)Cl)C2=O
Tpsa:
60.16
Logp:
2.6976
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0