CS-0363535
1-(4-Aminophenyl)-N-(2-hydroxyethyl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 388628-38-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0363535-1g | In Stock | ₹ 1,01,474.16 |
CS-0363535 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,474.16
GST (18%): ₹ 18,265.349
Total Price: ₹ 1,19,739.509
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O₃S
Molecular Weight
230.28
Synonyms
C-(4-Amino-phenyl)-N-(2-hydroxy-ethyl)-methanesulfonamide
SMILES
C1=C(C=CC(=C1)N)CS(=O)(=O)NCCO
Tpsa
92.42
Logp
-0.3195
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 388628-38-4 | 1-(4-aminophenyl)-N-(2-hydroxyethyl)methanesulfonamide | A2B Chem | -- |
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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: C₉H₁₄N₂O₃S
Molecular Weight: 230.28
Synonyms: C-(4-Amino-phenyl)-N-(2-hydroxy-ethyl)-methanesulfonamide
SMILES: C1=C(C=CC(=C1)N)CS(=O)(=O)NCCO
Tpsa: 92.42
Logp: -0.3195
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:
C₉H₁₄N₂O₃S
Molecular Weight:
230.28
Synonyms:
C-(4-Amino-phenyl)-N-(2-hydroxy-ethyl)-methanesulfonamide
SMILES:
C1=C(C=CC(=C1)N)CS(=O)(=O)NCCO
Tpsa:
92.42
Logp:
-0.3195
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: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: None
SMILES: O=C(CCCC)N1CCC(N)CC1
Tpsa: 46.33
Logp: 1.1263
H Acceptors: 2
H Donors: 1
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:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
None
SMILES:
O=C(CCCC)N1CCC(N)CC1
Tpsa:
46.33
Logp:
1.1263
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₆N₂O₂S
Molecular Weight: 288.36
Synonyms: 1-(4-phenyl-1,3-thiazol-2-yl)piperidine-4-carboxylic acid
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)N3CCC(CC3)C(=O)O
Tpsa: 53.43
Logp: 3.1111
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₆N₂O₂S
Molecular Weight:
288.36
Synonyms:
1-(4-phenyl-1,3-thiazol-2-yl)piperidine-4-carboxylic acid
SMILES:
C1=CC=C(C=C1)C2=CSC(=N2)N3CCC(CC3)C(=O)O
Tpsa:
53.43
Logp:
3.1111
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O
Molecular Weight: 224.30
Synonyms: 4-Acetylbibenzyl
SMILES: CC(=O)C1=CC=C(CCC2=CC=CC=C2)C=C1
Tpsa: 17.07
Logp: 3.6744
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O
Molecular Weight:
224.30
Synonyms:
4-Acetylbibenzyl
SMILES:
CC(=O)C1=CC=C(CCC2=CC=CC=C2)C=C1
Tpsa:
17.07
Logp:
3.6744
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4