CS-0168655

2-(4-(Ethylsulfonyl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 1368474-33-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₃S

Molecular Weight

227.28

Synonyms

None

SMILES

O=C(N)CC1=CC=C(S(=O)(CC)=O)C=C1

Tpsa

77.23

Logp

0.508

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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

Show Difference

Img

ChemScene

CS-0168655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃S

Molecular Weight:
227.28

Synonyms:
None

SMILES:
O=C(N)CC1=CC=C(S(=O)(CC)=O)C=C1

Tpsa:
77.23

Logp:
0.508

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0168656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrN₃

Molecular Weight:
222.04

Synonyms:
None

SMILES:
BrC1=CC=C2N1N=CC(C#N)=C2

Tpsa:
41.09

Logp:
1.96848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0168657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BN₃O₂

Molecular Weight:
269.11

Synonyms:
None

SMILES:
CC1(C(C)(OB(C2=CC=C3N2N=CC(C#N)=C3)O1)C)C

Tpsa:
59.55

Logp:
1.50518

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0168658

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈F₃NO₅S

Molecular Weight:
345.34

Synonyms:
Trifluoro-methanesulfonic acid 4-tert-butoxycarbonylamino-cyclohex-1-enyl ester

SMILES:
O=S(C(F)(F)F)(OC1=CCC(NC(OC(C)(C)C)=O)CC1)=O

Tpsa:
81.7

Logp:
2.8137

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3