CS-W010001
5-Amino-N-ethyl-2-methyl-N-phenylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 51123-09-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W010001-100g | In Stock | ₹ 11,303.00 |
CS-W010001 - 100g
In Stock
Quantity
1
Base Price: ₹ 11,303.00
GST (18%): ₹ 2,034.54
Total Price: ₹ 13,337.54
Purity
97%
MDL No
MFCD00025373
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O₂S
Molecular Weight
290.38
Synonyms
5-Amino-N-ethyl-2-methyl-N-phenylbenzenesulphonamide
SMILES
O=S(C1=CC(N)=CC=C1C)(N(CC)C2=CC=CC=C2)=O
Tpsa
63.4
Logp
2.79242
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Amino-N-ethyl-2-methyl-N-phenylbenzenesulfonamide | Aaron Chemicals LLC | -- |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00025373
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₂S
Molecular Weight: 290.38
Synonyms: 5-Amino-N-ethyl-2-methyl-N-phenylbenzenesulphonamide
SMILES: O=S(C1=CC(N)=CC=C1C)(N(CC)C2=CC=CC=C2)=O
Tpsa: 63.4
Logp: 2.79242
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00025373
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₂S
Molecular Weight:
290.38
Synonyms:
5-Amino-N-ethyl-2-methyl-N-phenylbenzenesulphonamide
SMILES:
O=S(C1=CC(N)=CC=C1C)(N(CC)C2=CC=CC=C2)=O
Tpsa:
63.4
Logp:
2.79242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00134424
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈O₂
Molecular Weight: 290.36
Synonyms: (R)-(+)-1,1,2-Triphenyl-1,2-ethanediol
SMILES: OC(C1=CC=CC=C1)(C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)O
Tpsa: 40.46
Logp: 3.6561
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00134424
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈O₂
Molecular Weight:
290.36
Synonyms:
(R)-(+)-1,1,2-Triphenyl-1,2-ethanediol
SMILES:
OC(C1=CC=CC=C1)(C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)O
Tpsa:
40.46
Logp:
3.6561
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00797561
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₄
Molecular Weight: 290.31
Synonyms: Boc-3-cyano-D-phenylalanine
SMILES: O=C(O)[C@@H](CC1=CC=CC(C#N)=C1)NC(OC(C)(C)C)=O
Tpsa: 99.42
Logp: 2.07868
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00797561
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₄
Molecular Weight:
290.31
Synonyms:
Boc-3-cyano-D-phenylalanine
SMILES:
O=C(O)[C@@H](CC1=CC=CC(C#N)=C1)NC(OC(C)(C)C)=O
Tpsa:
99.42
Logp:
2.07868
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD08282361
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClN₃S
Molecular Weight: 289.78
Synonyms: Rabeprazole Impurity 16
SMILES: CC1=C(Cl)C=CN=C1CSC1=NC2=C(N1)C=CC=C2
Tpsa: 41.57
Logp: 4.21202
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08282361
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClN₃S
Molecular Weight:
289.78
Synonyms:
Rabeprazole Impurity 16
SMILES:
CC1=C(Cl)C=CN=C1CSC1=NC2=C(N1)C=CC=C2
Tpsa:
41.57
Logp:
4.21202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3