CS-0143138
2-Amino-N-ethylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 98489-77-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0143138-1g | In Stock | ₹ 6,052.00 |
| 5g | CS-0143138-5g | In Stock | ₹ 22,695.00 |
| 25g | CS-0143138-25g | In Stock | ₹ 77,608.00 |
CS-0143138 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
95%
MDL No
MFCD09732459
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₂S
Molecular Weight
200.26
Synonyms
2-amino-benzenesulfonic acid ethylamide
SMILES
O=S(C1=C(N)C=CC=C1)(NCC)=O
Tpsa
72.19
Logp
0.567
H Acceptors
3
H Donors
2
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD09732459
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: 2-amino-benzenesulfonic acid ethylamide
SMILES: O=S(C1=C(N)C=CC=C1)(NCC)=O
Tpsa: 72.19
Logp: 0.567
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09732459
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
2-amino-benzenesulfonic acid ethylamide
SMILES:
O=S(C1=C(N)C=CC=C1)(NCC)=O
Tpsa:
72.19
Logp:
0.567
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: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: N-ETHYL 3-AMINOBENZENESULFONAMIDE
SMILES: O=S(C1=CC=CC(N)=C1)(NCC)=O
Tpsa: 72.19
Logp: 0.567
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:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
N-ETHYL 3-AMINOBENZENESULFONAMIDE
SMILES:
O=S(C1=CC=CC(N)=C1)(NCC)=O
Tpsa:
72.19
Logp:
0.567
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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: None
SMILES: O=C1CCCC2=C1NC(C)=N2
Tpsa: 45.75
Logp: 1.23712
H Acceptors: 2
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
None
SMILES:
O=C1CCCC2=C1NC(C)=N2
Tpsa:
45.75
Logp:
1.23712
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD21336489
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: Benzenamine,2-(1-methylethenyl)-N-(4-methylphenyl)
SMILES: O=C1CCCC2=C1NC(C(C)C)=N2
Tpsa: 45.75
Logp: 2.0521
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21336489
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
Benzenamine,2-(1-methylethenyl)-N-(4-methylphenyl)
SMILES:
O=C1CCCC2=C1NC(C(C)C)=N2
Tpsa:
45.75
Logp:
2.0521
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1