CS-0566758

(S)-Ethyl 8-chloro-6-hydroxyoctanoate

Manufacturer: ChemScene

CAS Number: 947236-49-9

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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

C₁₀H₁₉ClO₃

Molecular Weight

222.71

Synonyms

None

SMILES

CCOC(CCCC[C@H](O)CCCl)=O

Tpsa

46.53

Logp

2.0997

H Acceptors

3

H Donors

1

Rotatable Bonds

8

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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-0566758

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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:
C₁₀H₁₉ClO₃

Molecular Weight:
222.71

Synonyms:
None

SMILES:
CCOC(CCCC[C@H](O)CCCl)=O

Tpsa:
46.53

Logp:
2.0997

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0566761

--


Purity:
98%

MDL No:
MFCD09817789

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO

Molecular Weight:
125.17

Synonyms:
2-Furanmethanamine, α,5-dimethyl-, (αR)-

SMILES:
C[C@H](C1=CC=C(C)O1)N

Tpsa:
39.16

Logp:
1.60772

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566766

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Purity:
98%

MDL No:
MFCD01075420

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉D₁₆NO₂-

Molecular Weight:
186.33

Synonyms:
4-Oxo-Tempo-d<sub>16</sub>

SMILES:
[2H]C([2H])([2H])C(C([2H])([2H])[2H])(C1([2H])[2H])N([O-])C(C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])C1=O

Tpsa:
43.37

Logp:
1.7063

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0566777

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₂H₂₀Cl₂N₂

Molecular Weight:
263.21

Synonyms:
(S)-1-phenyl-2-(pyrrolidin-1-yl)ethan-1-amine hydrochloride

SMILES:
N[C@@H](C1=CC=CC=C1)CN2CCCC2.Cl.Cl

Tpsa:
29.26

Logp:
2.6258

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3