CS-1054866

Methyl 2-(trifluoromethyl)thiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1823360-55-9

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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

C₇H₅F₃O₂S

Molecular Weight

210.17

Synonyms

None

SMILES

O=C(C1=C(C(F)(F)F)SC=C1)OC

Tpsa

26.3

Logp

2.5535

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA55865
1823360-55-9 | methyl2-(trifluoromethyl)thiophene-3-carboxylate
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

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Img

ChemScene

CS-1054866

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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:
C₇H₅F₃O₂S

Molecular Weight:
210.17

Synonyms:
None

SMILES:
O=C(C1=C(C(F)(F)F)SC=C1)OC

Tpsa:
26.3

Logp:
2.5535

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1054867

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO₃

Molecular Weight:
189.25

Synonyms:
None

SMILES:
C(N(C[C@H](C)O)C)(OC(C)(C)C)=O

Tpsa:
49.77

Logp:
1.2341

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1054869

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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:
C₁₀H₂₂O₂

Molecular Weight:
174.28

Synonyms:
None

SMILES:
O(CCOC(C)(C)C)C(C)(C)C

Tpsa:
18.46

Logp:
2.6166

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1054870

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O₄

Molecular Weight:
228.28

Synonyms:
None

SMILES:
O=C(O)CCCCC(=O)OC1CCCCC1

Tpsa:
63.6

Logp:
2.5073

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6