CS-0160829

4-Hydroxypentanoate (sodium)

Manufacturer: ChemScene

CAS Number: 56279-37-9

Select a Size

Pack Size SKU Availability Price
1g CS-0160829-1g In Stock ₹ 10,267.20
5g CS-0160829-5g In Stock ₹ 40,897.68

CS-0160829 - 1g

₹ 10,267.20

In Stock

Quantity

1

Base Price: ₹ 10,267.20

GST (18%): ₹ 1,848.096

Total Price: ₹ 12,115.296

Purity

95%

MDL No

MFCD28023743

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉NaO₃

Molecular Weight

140.11

Synonyms

None

SMILES

O=C(CCC(C)O)O[Na]

Tpsa

60.36

Logp

-4.0987

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB53912
56279-37-9 | Sodium 4-hydroxypentanoate
A2B Chem ₹ 2,823.48 - ₹ 44,662.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0160829

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Purity:
95%

MDL No:
MFCD28023743

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NaO₃

Molecular Weight:
140.11

Synonyms:
None

SMILES:
O=C(CCC(C)O)O[Na]

Tpsa:
60.36

Logp:
-4.0987

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0160830

--


Purity:
95%

MDL No:
MFCD00019964

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₂

Molecular Weight:
137.14

Synonyms:
Benzaldehyde, 4-hydroxy-, oxime

SMILES:
OC1=CC=C(C=C1)/C=N/O

Tpsa:
52.82

Logp:
1.2003

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0160831

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Purity:
95%

MDL No:
MFCD20268110

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₅

Molecular Weight:
277.27

Synonyms:
3-Quinolinecarboxylic acid, 1,2-dihydro-4-hydroxy-5-methoxy-1-methyl-2-oxo-, ethyl ester

SMILES:
O=C(C1=C(O)C2=C(N(C)C1=O)C=CC=C2OC)OCC

Tpsa:
77.76

Logp:
1.4294

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0160832

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Purity:
95%

MDL No:
MFCD00129065

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₂

Molecular Weight:
116.16

Synonyms:
2-Butanone, 4-hydroxy-3,3-dimethyl- (6CI,7CI,8CI,9CI)

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

Tpsa:
37.3

Logp:
0.5939

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2