CS-0331336

Ethyl 2-hydroxypentanoate

Manufacturer: ChemScene

CAS Number: 6938-26-7

Select a Size

Pack Size SKU Availability Price
5g CS-0331336-5g In Stock ₹ 13,518.48

CS-0331336 - 5g

₹ 13,518.48

In Stock

Quantity

1

Base Price: ₹ 13,518.48

GST (18%): ₹ 2,433.326

Total Price: ₹ 15,951.806

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄O₃

Molecular Weight

146.18

Synonyms

Ethyl 2-hydroxyvalerate

SMILES

CCCC(C(=O)OCC)O

Tpsa

46.53

Logp

0.7105

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB73620
6938-26-7 | Ethyl 2-hydroxypentanoate
A2B Chem ₹ 6,160.32

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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

Show Difference

Img

ChemScene

CS-0331336

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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:
C₇H₁₄O₃

Molecular Weight:
146.18

Synonyms:
Ethyl 2-hydroxyvalerate

SMILES:
CCCC(C(=O)OCC)O

Tpsa:
46.53

Logp:
0.7105

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0331337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅NO₄

Molecular Weight:
307.38

Synonyms:
3-[Benzyl-(2-ethoxycarbonyl-ethyl)-amino]-propionic acid ethyl ester

SMILES:
CCOC(=O)CCN(CCC(=O)OCC)CC1=CC=CC=C1

Tpsa:
55.84

Logp:
2.395

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0331338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂N₆O₂

Molecular Weight:
190.12

Synonyms:
Multiparent names for fused systems are not supported in current version!

SMILES:
C12=C(C(=O)C3=C(C1=O)NN=N3)N=NN2

Tpsa:
117.28

Logp:
-1.3018

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0331340

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O

Molecular Weight:
248.71

Synonyms:
4-chloro-2-{[(4-methylpyridin-2-yl)amino]methyl}phenol

SMILES:
CC1=CC=NC(=C1)NCC2=CC(=CC=C2O)Cl

Tpsa:
45.15

Logp:
3.36112

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3