CS-0873410

Methyl 3-amino-5-(trifluoromethyl)thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 90908-42-2

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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

C₇H₆F₃NO₂S

Molecular Weight

225.19

Synonyms

None

SMILES

COC(=O)C1=C(C=C(S1)C(F)(F)F)N

Tpsa

52.32

Logp

2.1357

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX15990
90908-42-2 | 3-Amino-5-trifluoromethyl-thiophene-2-carboxylic acid methyl ester
A2B Chem --

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-0873410

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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:
C₇H₆F₃NO₂S

Molecular Weight:
225.19

Synonyms:
None

SMILES:
COC(=O)C1=C(C=C(S1)C(F)(F)F)N

Tpsa:
52.32

Logp:
2.1357

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0873411

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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:
C₁₅H₁₆O

Molecular Weight:
212.29

Synonyms:
None

SMILES:
C=CCC1=CC=CC=C1C2=CC(=O)CCC2

Tpsa:
17.07

Logp:
3.5515

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0873412

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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:
C₁₄H₁₄N₂O₅

Molecular Weight:
290.27

Synonyms:
None

SMILES:
CC1(OC(=O)C(=CNC2=CC=C(C=C2)C(=O)N)C(=O)O1)C

Tpsa:
107.72

Logp:
0.9174

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0873413

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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:
C₁₇H₁₅N

Molecular Weight:
233.31

Synonyms:
None

SMILES:
CC1=CC(C2=NC3=CC(C)=CC=C3C=C2)=CC=C1

Tpsa:
12.89

Logp:
4.51864

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1