CS-0288538

N-(1-(3-Bromophenyl)ethyl)-3-methylthiophene-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1090548-02-9

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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

C₁₄H₁₄BrNOS

Molecular Weight

324.24

Synonyms

None

SMILES

O=C(C1=C(C)C=CS1)NC(C2=CC=CC(Br)=C2)C

Tpsa

29.1

Logp

4.31002

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0288538

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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:
C₁₄H₁₄BrNOS

Molecular Weight:
324.24

Synonyms:
None

SMILES:
O=C(C1=C(C)C=CS1)NC(C2=CC=CC(Br)=C2)C

Tpsa:
29.1

Logp:
4.31002

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0288539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₃N₃OS₂

Molecular Weight:
357.37

Synonyms:
Thieno[2,3-b]pyridine-2-carboxylic acid, 3-methyl-6-(2-thienyl)-4-(trifluoromethyl)-, hydrazide

SMILES:
O=C(C1=C(C)C2=C(C(F)(F)F)C=C(C3=CC=CS3)N=C2S1)NN

Tpsa:
68.01

Logp:
3.95552

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0288540

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃ClN₂O₂S

Molecular Weight:
332.80

Synonyms:
None

SMILES:
O=C(C1=C(C)C2=C(Cl)N=C(CC3=CC=CC=C3)N=C2S1)OC

Tpsa:
52.08

Logp:
4.03052

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0288541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇ClN₂O₃S

Molecular Weight:
376.86

Synonyms:
Thieno[2,3-d]pyrimidine-6-carboxylic acid, 4-chloro-2-[(2-methoxyphenyl)methyl]-5-methyl-, ethyl ester

SMILES:
O=C(C1=C(C)C2=C(Cl)N=C(CC3=CC=CC=C3OC)N=C2S1)OCC

Tpsa:
61.31

Logp:
4.42922

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5