CS-0566724

(S)-Propyl 4-chloro-3-hydroxybutanoate

Manufacturer: ChemScene

CAS Number: 86728-94-1

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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

C₇H₁₃ClO₃

Molecular Weight

180.63

Synonyms

Propyl (3S)-4-chloro-3-hydroxybutanoate

SMILES

ClC[C@@H](O)CC(OCCC)=O

Tpsa

46.53

Logp

0.9294

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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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-0566724

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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:
C₇H₁₃ClO₃

Molecular Weight:
180.63

Synonyms:
Propyl (3S)-4-chloro-3-hydroxybutanoate

SMILES:
ClC[C@@H](O)CC(OCCC)=O

Tpsa:
46.53

Logp:
0.9294

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0566725

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅F₃O

Molecular Weight:
184.20

Synonyms:
(R)-(+)-1,1,1-Trifluoro-2-octanol

SMILES:
CCCCCC[C@@H](O)C(F)(F)F

Tpsa:
20.23

Logp:
2.88

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0566728

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Purity:
98%

MDL No:
MFCD06799352

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅F₃O

Molecular Weight:
184.20

Synonyms:
ee)">(S)-(-)-1,1,1-Trifluorooctan-2-ol (>ee)

SMILES:
CCCCCC[C@H](O)C(F)(F)F

Tpsa:
20.23

Logp:
2.88

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0566733

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
OC1=CC=C(C2CCNCC2)C=C1C

Tpsa:
32.26

Logp:
2.16762

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1