CS-0636573

Methyl (S)-3,3,3-trifluoro-2-hydroxypropanoate

Manufacturer: ChemScene

CAS Number: 189060-64-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₅F₃O₃

Molecular Weight

158.08

Synonyms

None

SMILES

O=C(OC)[C@H](O)C(F)(F)F

Tpsa

46.53

Logp

0.0826

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK98411
189060-64-8 | methyl(2S)-3,3,3-trifluoro-2-hydroxypropanoate
A2B Chem ₹ 27,293.64 - ₹ 2,86,369.32

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0636573

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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:
C₄H₅F₃O₃

Molecular Weight:
158.08

Synonyms:
None

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

Tpsa:
46.53

Logp:
0.0826

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0636574

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₇F₃O₂

Molecular Weight:
156.10

Synonyms:
None

SMILES:
CC([C@@](C)(O)C(F)(F)F)=O

Tpsa:
37.3

Logp:
0.8887

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0636575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
NC1=CC=C(C2OC(C)(C)OC2)N=C1

Tpsa:
57.37

Logp:
1.4878

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0636576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₁BN₂O₃

Molecular Weight:
334.26

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(C(C)C)N(C3CCCCO3)N=C2C)O1

Tpsa:
45.51

Logp:
3.31322

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3