CS-0569430

Butyl 3-hydroxybutanoate

Manufacturer: ChemScene

CAS Number: 53605-94-0

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

C₈H₁₆O₃

Molecular Weight

160.21

Synonyms

n-butyl 3-hydroxybutyrate

SMILES

CCCCOC(=O)CC(C)O

Tpsa

46.53

Logp

1.1006

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG42885
53605-94-0 | butyl 3-hydroxybutyrate
A2B Chem --

Related Products

Img

ChemScene

CS-0551562

--

Img

ChemScene

CS-0570087

--

Img

ChemScene

CS-0577120

--

Img

ChemScene

CS-0566724

--

Img

ChemScene

CS-0564826

--

Img

ChemScene

CS-0570232

--

Img

ChemScene

CS-0551635

--

Img

ChemScene

CS-0573315

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0569430

--


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:
n-butyl 3-hydroxybutyrate

SMILES:
CCCCOC(=O)CC(C)O

Tpsa:
46.53

Logp:
1.1006

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0569431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₄

Molecular Weight:
232.28

Synonyms:
methyl N-[6-(methoxycarbonylamino)hexyl]carbamate

SMILES:
O=C(OC)NCCCCCCNC(OC)=O

Tpsa:
76.66

Logp:
1.2588

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0569432

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇NO₅

Molecular Weight:
197.14

Synonyms:
Methyl p-nitrophenyl carbonate

SMILES:
COC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
78.67

Logp:
1.74

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0569433

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉BrN₂O

Molecular Weight:
229.07

Synonyms:
3-Bromo-2-methylbenzhydrazide

SMILES:
CC1=C(C=CC=C1Br)C(=O)NN

Tpsa:
55.12

Logp:
1.36102

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1