CS-0464779

Ethyl 3-acetoxyhexanoate

Manufacturer: ChemScene

CAS Number: 21188-61-4

Select a Size

Pack Size SKU Availability Price
5g CS-0464779-5g In Stock ₹ 8,727.12
25g CS-0464779-25g In Stock ₹ 30,202.68

CS-0464779 - 5g

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

98%

MDL No

MFCD00792508

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈O₄

Molecular Weight

202.25

Synonyms

Ethyl 3-Acetoxy Hexanoate

SMILES

CCCC(CC(=O)OCC)OC(=O)C

Tpsa

52.6

Logp

1.6714

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AF61115
21188-61-4 | Ethyl 3-acetoxyhexanoate
A2B Chem ₹ 3,850.20 - ₹ 15,999.72

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H302

Precautionary Statements

P210-P264-P270-P280-P330-P370+P378-P403-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0464779

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Purity:
98%

MDL No:
MFCD00792508

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₄

Molecular Weight:
202.25

Synonyms:
Ethyl 3-Acetoxy Hexanoate

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

Tpsa:
52.6

Logp:
1.6714

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0464780

--


Purity:
98%

MDL No:
MFCD03724810

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
3-dihydrobenzofuran-2-yl)MethanaMine

SMILES:
C1=CC=C2C(=C1)CC(CN)O2

Tpsa:
35.25

Logp:
0.9488

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0464781

--


Purity:
98%

MDL No:
MFCD03094316

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrF

Molecular Weight:
203.05

Synonyms:
3-Fluoro-5-methylbenzyl bromide

SMILES:
CC1=CC(=CC(=C1)F)CBr

Tpsa:
0

Logp:
3.02902

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0464782

--


Purity:
98%

MDL No:
MFCD21607340

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀ClN

Molecular Weight:
177.71

Synonyms:
(3,3-DIMETHYLCYCLOHEXYL)METHANAMINE HCL

SMILES:
CC1(C)CCCC(C1)CN.Cl

Tpsa:
26.02

Logp:
2.5833

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1