CS-0667482

Methyl 3-hydroxypentanoate

Manufacturer: ChemScene

CAS Number: 56009-31-5

Select a Size

Pack Size SKU Availability Price
1g CS-0667482-1g In Stock ₹ 30,202.68
5g CS-0667482-5g In Stock ₹ 1,07,377.80

CS-0667482 - 1g

₹ 30,202.68

In Stock

Quantity

1

Base Price: ₹ 30,202.68

GST (18%): ₹ 5,436.482

Total Price: ₹ 35,639.162

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂O₃

Molecular Weight

132.16

Synonyms

None

SMILES

CCC(CC(=O)OC)O

Tpsa

46.53

Logp

0.3204

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-246-1526
eMolecules​ AOBChem USA / Methyl 3-hydroxypentanoate / 250mg / 624125458 / 55610 / / 56009-31-5 / MFCD18973046 / 132.159 / C6H12O3
eMolecules​ ₹ 15,743.04
AG51045
56009-31-5 | Methyl 3-hydroxypentanoate
A2B Chem ₹ 13,518.48 - ₹ 78,372.96

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0667482

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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:
C₆H₁₂O₃

Molecular Weight:
132.16

Synonyms:
None

SMILES:
CCC(CC(=O)OC)O

Tpsa:
46.53

Logp:
0.3204

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0667483

--


Purity:
98%

MDL No:
MFCD11172328

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁N₃S

Molecular Weight:
145.23

Synonyms:
None

SMILES:
C1CSCCN1C(=N)N

Tpsa:
53.11

Logp:
-0.07133

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0667484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO

Molecular Weight:
241.12

Synonyms:
None

SMILES:
CC(C1CC1)(C2=CC=C(C=C2)Br)O

Tpsa:
20.23

Logp:
3.0666

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0667485

--


Purity:
98%

MDL No:
MFCD15833009

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
CN(C)C1=CC=CC=C1C(=O)N

Tpsa:
46.33

Logp:
0.8515

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2