CS-1089791

(2-Aminothiophen-3-yl)(3-chlorophenyl)methanone

Manufacturer: ChemScene

CAS Number: 399043-49-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈ClNOS

Molecular Weight

237.71

Synonyms

None

SMILES

O=C(C=1C=CC=C(Cl)C1)C=2C=CSC2N

Tpsa

43.09

Logp

3.2147

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BB09784
399043-49-3 | (2-Aminothiophen-3-yl)(3-chlorophenyl)methanone
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

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Img

ChemScene

CS-1089791

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNOS

Molecular Weight:
237.71

Synonyms:
None

SMILES:
O=C(C=1C=CC=C(Cl)C1)C=2C=CSC2N

Tpsa:
43.09

Logp:
3.2147

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1089792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂OS

Molecular Weight:
282.36

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)C(=O)C2=C(SC3=C2CCCC3)N

Tpsa:
66.88

Logp:
3.31178

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1089793

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇Cl₂NOS

Molecular Weight:
272.15

Synonyms:
None

SMILES:
O=C(C1=CC=C(Cl)C(Cl)=C1)C=2C=CSC2N

Tpsa:
43.09

Logp:
3.8681

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1089794

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂ClNO

Molecular Weight:
267.79

Synonyms:
None

SMILES:
ClCCCOC1=CC=C(C=C1)CN2CCCCC2

Tpsa:
12.47

Logp:
3.6802

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6