CS-1031303

2-(N-Ethylacetamido)ethane-1-sulfonic acid

Manufacturer: ChemScene

CAS Number: 1803609-74-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO₄S

Molecular Weight

195.24

Synonyms

None

SMILES

O=C(N(CC)CCS(=O)(=O)O)C

Tpsa

74.68

Logp

-0.2574

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW12866
1803609-74-6 | 2-(N-ethylacetamido)ethane-1-sulfonic acid
A2B Chem ₹ 53,132.76 - ₹ 1,45,794.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-1031303

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₃NO₄S

Molecular Weight:
195.24

Synonyms:
None

SMILES:
O=C(N(CC)CCS(=O)(=O)O)C

Tpsa:
74.68

Logp:
-0.2574

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1031305

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₂N₂OS

Molecular Weight:
220.29

Synonyms:
None

SMILES:
N#CC1=CC=CC(=C1SC(=O)N(C)C)C

Tpsa:
44.1

Logp:
2.6404

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1031306

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₉N₅

Molecular Weight:
199.21

Synonyms:
None

SMILES:
N#CC1=NN(C=2C=NC=CC2)C(N)=C1C

Tpsa:
80.52

Logp:
1.0296

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1031307

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₀FNO₃

Molecular Weight:
223.20

Synonyms:
None

SMILES:
FC=1C=CC=CC1OCC=2ON=C(C2)CO

Tpsa:
55.49

Logp:
1.885

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4