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 ₹ 1,04,297.64

CS-0457524 - 5g

₹ 1,04,297.64

In Stock

Quantity

1

Base Price: ₹ 1,04,297.64

GST (18%): ₹ 18,773.575

Total Price: ₹ 1,23,071.215

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
AI58139
869945-03-9 | N-(2-Aminophenyl)-N-ethylmethanesulfonamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0457524

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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

Img

ChemScene

CS-0457525

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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:
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

Img

ChemScene

CS-0457526

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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:
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

Img

ChemScene

CS-0457527

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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:
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