CS-0328389
N-(4-acetylphenyl)-4-aminobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 19837-78-6
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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
C₁₄H₁₄N₂O₃S
Molecular Weight
290.34
Synonyms
Benzenesulfonamide, N-(4-acetylphenyl)-4-amino-
SMILES
CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N
Tpsa
89.26
Logp
2.2722
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19837-78-6 | Benzenesulfonamide, N-(4-acetylphenyl)-4-amino- | A2B Chem | ₹ 19,251.00 - ₹ 20,277.72 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₃S
Molecular Weight: 290.34
Synonyms: Benzenesulfonamide, N-(4-acetylphenyl)-4-amino-
SMILES: CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N
Tpsa: 89.26
Logp: 2.2722
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₄N₂O₃S
Molecular Weight:
290.34
Synonyms:
Benzenesulfonamide, N-(4-acetylphenyl)-4-amino-
SMILES:
CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N
Tpsa:
89.26
Logp:
2.2722
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: N-(4-methylphenyl)furan-2-carboxamide
SMILES: O=C(C1=CC=CO1)NC2=CC=C(C)C=C2
Tpsa: 42.24
Logp: 2.84032
H Acceptors: 2
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
N-(4-methylphenyl)furan-2-carboxamide
SMILES:
O=C(C1=CC=CO1)NC2=CC=C(C)C=C2
Tpsa:
42.24
Logp:
2.84032
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: 1-ALLYL-2,3-DIHYDRO-1H-INDOLE-5-CARBALDEHYDE
SMILES: C=CCN1CCC2=C1C=CC(=C2)C=O
Tpsa: 20.31
Logp: 2.0476
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
1-ALLYL-2,3-DIHYDRO-1H-INDOLE-5-CARBALDEHYDE
SMILES:
C=CCN1CCC2=C1C=CC(=C2)C=O
Tpsa:
20.31
Logp:
2.0476
H Acceptors:
2
H Donors:
0
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: C₇H₈N₄S
Molecular Weight: 180.23
Synonyms: 5-METHYLTHIENO[2,3-D]PYRIMIDIN-4-HYDRAZINE
SMILES: CC1=CSC2=NC=NC(=C12)NN
Tpsa: 63.83
Logp: 1.28532
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄S
Molecular Weight:
180.23
Synonyms:
5-METHYLTHIENO[2,3-D]PYRIMIDIN-4-HYDRAZINE
SMILES:
CC1=CSC2=NC=NC(=C12)NN
Tpsa:
63.83
Logp:
1.28532
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1