CS-0457524
N-(2-aminophenyl)-N-ethylmethanesulfonamide
Manufacturer: ChemScene
CAS Number: 869945-03-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0457524-5g | In Stock | ₹ 1,08,491.00 |
CS-0457524 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,08,491.00
GST (18%): ₹ 19,528.38
Total Price: ₹ 1,28,019.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O₂S
Molecular Weight
214.28
Synonyms
None
SMILES
CS(=O)(N(C1=CC=CC=C1N)CC)=O
Tpsa
63.4
Logp
1.0547
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869945-03-9 | N-(2-Aminophenyl)-N-ethylmethanesulfonamide | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂S
Molecular Weight: 214.28
Synonyms: None
SMILES: CS(=O)(N(C1=CC=CC=C1N)CC)=O
Tpsa: 63.4
Logp: 1.0547
H Acceptors: 3
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:
C₉H₁₄N₂O₂S
Molecular Weight:
214.28
Synonyms:
None
SMILES:
CS(=O)(N(C1=CC=CC=C1N)CC)=O
Tpsa:
63.4
Logp:
1.0547
H Acceptors:
3
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: C₁₂H₈O₂S
Molecular Weight: 216.26
Synonyms: 4-(5-Formylthiophen-2-yl)benzaldehyde
SMILES: O=CC1=CC=C(C2=CC=C(C=O)S2)C=C1
Tpsa: 34.14
Logp: 3.0401
H Acceptors: 3
H Donors: 0
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:
C₁₂H₈O₂S
Molecular Weight:
216.26
Synonyms:
4-(5-Formylthiophen-2-yl)benzaldehyde
SMILES:
O=CC1=CC=C(C2=CC=C(C=O)S2)C=C1
Tpsa:
34.14
Logp:
3.0401
H Acceptors:
3
H Donors:
0
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: C₁₉H₃₆O₃
Molecular Weight: 312.49
Synonyms: Octadecanoic acid,10-oxo-,methyl ester
SMILES: CCCCCCCCC(CCCCCCCCC(OC)=O)=O
Tpsa: 43.37
Logp: 5.5999
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₆O₃
Molecular Weight:
312.49
Synonyms:
Octadecanoic acid,10-oxo-,methyl ester
SMILES:
CCCCCCCCC(CCCCCCCCC(OC)=O)=O
Tpsa:
43.37
Logp:
5.5999
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 8-Amino-2,4-dimethyl-2H-1,4-benzoxazin-3(4H)-one
SMILES: O=C1C(C)OC2=C(N)C=CC=C2N1C
Tpsa: 55.56
Logp: 1.0125
H Acceptors: 3
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
8-Amino-2,4-dimethyl-2H-1,4-benzoxazin-3(4H)-one
SMILES:
O=C1C(C)OC2=C(N)C=CC=C2N1C
Tpsa:
55.56
Logp:
1.0125
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0