CS-0461955
4-Amino-N-(4-hydroxyphenethyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 928002-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0461955-1g | In Stock | ₹ 1,00,125.00 |
| 5g | CS-0461955-5g | In Stock | ₹ 3,16,395.00 |
CS-0461955 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,125.00
GST (18%): ₹ 18,022.50
Total Price: ₹ 1,18,147.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₃S
Molecular Weight
292.35
Synonyms
4-Amino-N-[2-(4-hydroxyphenyl)ethyl]benzenesulfonamide
SMILES
C1=C(C=CC(=C1)O)CCNS(=O)(=O)C2=CC=C(C=C2)N
Tpsa
92.42
Logp
1.4954
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 928002-90-8 | 4-Amino-n-(4-hydroxyphenethyl)benzenesulfonamide | A2B Chem | -- |
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-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: C₁₄H₁₆N₂O₃S
Molecular Weight: 292.35
Synonyms: 4-Amino-N-[2-(4-hydroxyphenyl)ethyl]benzenesulfonamide
SMILES: C1=C(C=CC(=C1)O)CCNS(=O)(=O)C2=CC=C(C=C2)N
Tpsa: 92.42
Logp: 1.4954
H Acceptors: 4
H Donors: 3
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:
C₁₄H₁₆N₂O₃S
Molecular Weight:
292.35
Synonyms:
4-Amino-N-[2-(4-hydroxyphenyl)ethyl]benzenesulfonamide
SMILES:
C1=C(C=CC(=C1)O)CCNS(=O)(=O)C2=CC=C(C=C2)N
Tpsa:
92.42
Logp:
1.4954
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD08164315
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₂S
Molecular Weight: 244.27
Synonyms: 2-(2-Thienyl)imidazo[1,2-a]pyridine-7-carboxylic Acid
SMILES: C1=CSC(=C1)C2=CN3C=CC(=CC3=N2)C(=O)O
Tpsa: 54.6
Logp: 2.761
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08164315
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O₂S
Molecular Weight:
244.27
Synonyms:
2-(2-Thienyl)imidazo[1,2-a]pyridine-7-carboxylic Acid
SMILES:
C1=CSC(=C1)C2=CN3C=CC(=CC3=N2)C(=O)O
Tpsa:
54.6
Logp:
2.761
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22574973
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: Ethyl 2-Oxo-5-phenyl-2,3-dihydro-1H-imidazole-4-carboxylate
SMILES: CCOC(=O)C1=C(C2=CC=CC=C2)N=C(N1)O
Tpsa: 75.21
Logp: 1.959
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22574973
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
Ethyl 2-Oxo-5-phenyl-2,3-dihydro-1H-imidazole-4-carboxylate
SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2)N=C(N1)O
Tpsa:
75.21
Logp:
1.959
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08741533
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClIN₂O₂
Molecular Weight: 378.59
Synonyms: 5-Chloro-3-iodo-pyrrolo[2,3-b]pyridine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1C=C(C2=C1N=CC(=C2)Cl)I
Tpsa: 44.12
Logp: 4.0775
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08741533
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClIN₂O₂
Molecular Weight:
378.59
Synonyms:
5-Chloro-3-iodo-pyrrolo[2,3-b]pyridine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1C=C(C2=C1N=CC(=C2)Cl)I
Tpsa:
44.12
Logp:
4.0775
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0