CS-0752028

4-(4-Hydroxybutoxy)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 56149-52-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0752028-100mg In Stock ₹ 9,668.28
250mg CS-0752028-250mg In Stock ₹ 16,170.84
1g CS-0752028-1g In Stock ₹ 43,207.80

CS-0752028 - 100mg

₹ 9,668.28

In Stock

Quantity

1

Base Price: ₹ 9,668.28

GST (18%): ₹ 1,740.29

Total Price: ₹ 11,408.57

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O₅

Molecular Weight

190.19

Synonyms

None

SMILES

OCCCCOC(=O)CCC(O)=O

Tpsa

83.83

Logp

0.1669

H Acceptors

4

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AG51260
56149-52-1 | (4-hydroxybutyl) hydrogen succinate
A2B Chem ₹ 10,866.12 - ₹ 56,384.04

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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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0752028

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₅

Molecular Weight:
190.19

Synonyms:
None

SMILES:
OCCCCOC(=O)CCC(O)=O

Tpsa:
83.83

Logp:
0.1669

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0752029

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₅₄O₇Si₈

Molecular Weight:
607.30

Synonyms:
None

SMILES:
C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C

Tpsa:
64.61

Logp:
6.9832

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0752030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
None

SMILES:
CC1=CC=C(C)C2=C1COC2=O

Tpsa:
26.3

Logp:
1.97384

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0752032

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₂₀

Molecular Weight:
152.28

Synonyms:
None

SMILES:
CC1CCC2CCCCC2C1

Tpsa:
0

Logp:
3.6128

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0