CS-0807864

(2-Amino-5-methylthiophen-3-yl)(2-chlorophenyl)methanone

Manufacturer: ChemScene

CAS Number: 50508-57-1

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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

C₁₂H₁₀ClNOS

Molecular Weight

251.73

Synonyms

None

SMILES

ClC1=CC=CC=C1C(C2=C(N)SC(C)=C2)=O

Tpsa

43.09

Logp

3.52312

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG23718
50508-57-1 | 2-Amino-3-chlorobenzoyl-5-methylthiophene
A2B Chem --

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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-0807864

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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:
C₁₂H₁₀ClNOS

Molecular Weight:
251.73

Synonyms:
None

SMILES:
ClC1=CC=CC=C1C(C2=C(N)SC(C)=C2)=O

Tpsa:
43.09

Logp:
3.52312

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0807865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FNOS

Molecular Weight:
235.28

Synonyms:
None

SMILES:
FC1=CC=CC=C1C(C2=C(N)SC(C)=C2)=O

Tpsa:
43.09

Logp:
3.00882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0807872

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀FNO₅

Molecular Weight:
313.32

Synonyms:
None

SMILES:
CC(N[C@H]([C@H]([C@@H]([C@H](O1)CO)F)O)[C@H]1OCC2=CC=CC=C2)=O

Tpsa:
88.02

Logp:
0.1241

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0807889

--


Purity:
98%

MDL No:
MFCD07369570

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O₁₀

Molecular Weight:
426.37

Synonyms:
None

SMILES:
CC(N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OC2=CC=C(C=C2)[N+]([O-])=O)COC(C)=O)O)OC(C)=O)=O

Tpsa:
163.53

Logp:
0.0589

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
7