CS-0435468

(S)-1-(4-Chloro-3-(trifluoromethyl)phenyl)-2-hydroxypropan-1-one

Manufacturer: ChemScene

CAS Number: 2275776-25-3

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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

C₁₀H₈ClF₃O₂

Molecular Weight

252.62

Synonyms

None

SMILES

C[C@H](O)C(C1=CC=C(Cl)C(C(F)(F)F)=C1)=O

Tpsa

37.3

Logp

2.9223

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-0435468

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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:
C₁₀H₈ClF₃O₂

Molecular Weight:
252.62

Synonyms:
None

SMILES:
C[C@H](O)C(C1=CC=C(Cl)C(C(F)(F)F)=C1)=O

Tpsa:
37.3

Logp:
2.9223

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0435469

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Purity:
97%

MDL No:
MFCD00013444

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₅

Molecular Weight:
199.16

Synonyms:
N-Hydroxysuccinimidyl acetoacetate

SMILES:
CC(CC(ON1C(CCC1=O)=O)=O)=O

Tpsa:
80.75

Logp:
-0.4273

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0435470

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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:
C₁₄H₁₈O

Molecular Weight:
202.29

Synonyms:
None

SMILES:
O=CC1=CC(C(C)(C)C)=CC(C2CC2)=C1

Tpsa:
17.07

Logp:
3.674

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0435471

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈FNO₂

Molecular Weight:
203.25

Synonyms:
tert-butyl (3R)-3-(fluoromethyl)pyrrolidine-1-carboxylate

SMILES:
O=C(N1C[C@H](CF)CC1)OC(C)(C)C

Tpsa:
29.54

Logp:
2.2129

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1