CS-0739322

3-Oxo-2-(Trifluoromethylthio)butyric acid ethylester

Manufacturer: ChemScene

CAS Number: 42105-37-3

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Purity

98%

MDL No

MFCD08275298

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉F₃O₃S

Molecular Weight

230.20

Synonyms

None

SMILES

CCOC(=O)C(SC(F)(F)F)C(C)=O

Tpsa

43.37

Logp

1.7601

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX73953
42105-37-3 | 3-Oxo-2-(trifluoromethylthio)butyric acid ethyl 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-0739322

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Purity:
98%

MDL No:
MFCD08275298

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₃O₃S

Molecular Weight:
230.20

Synonyms:
None

SMILES:
CCOC(=O)C(SC(F)(F)F)C(C)=O

Tpsa:
43.37

Logp:
1.7601

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0739323

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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:
C₈H₃BrF₄S

Molecular Weight:
287.07

Synonyms:
None

SMILES:
FC1(F)SC2=CC=C(Br)C=C2C1(F)F

Tpsa:
0

Logp:
4.2394

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0739324

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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:
C₁₀H₇NO₃S

Molecular Weight:
221.23

Synonyms:
None

SMILES:
OC(=O)C1=CC(=O)NC(=C1)C1=CC=CS1

Tpsa:
70.16

Logp:
1.8016

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0739325

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Purity:
98%

MDL No:
MFCD00220471

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
None

SMILES:
CC1CN(CCN1)C1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
58.41

Logp:
1.3929

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2