CS-0833325

Butyl (2R)-2-hydroxybutanoate

Manufacturer: ChemScene

CAS Number: 928835-95-4

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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

C₈H₁₆O₃

Molecular Weight

160.21

Synonyms

None

SMILES

CC[C@@H](O)C(OCCCC)=O

Tpsa

46.53

Logp

1.1006

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC90348
928835-95-4 | (R)-Butyl 2-hydroxybutanoate
A2B Chem --

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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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ChemScene

CS-0833325

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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:
C₈H₁₆O₃

Molecular Weight:
160.21

Synonyms:
None

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

Tpsa:
46.53

Logp:
1.1006

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0833328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClN₂

Molecular Weight:
172.66

Synonyms:
Chuanxiongzine (monohydrochloride); Tetramethylpyrazine (monohydrochloride)

SMILES:
CC1=C(C)N=C(C)C(C)=N1.[H]Cl

Tpsa:
25.78

Logp:
2.13208

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0833334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₆S

Molecular Weight:
355.41

Synonyms:
None

SMILES:
O=C(C1N(C(OC(C)(C)C)=O)CCC2=C1C=CC(S(=O)(C)=O)=C2)O

Tpsa:
100.98

Logp:
2.009

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0833335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO₂

Molecular Weight:
218.05

Synonyms:
None

SMILES:
COCOC1=C(Br)C=NC=C1

Tpsa:
31.35

Logp:
1.8268

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3