CS-0450222

Ethyl 3-acetoxybutanoate

Manufacturer: ChemScene

CAS Number: 27846-49-7

Select a Size

Pack Size SKU Availability Price
5g CS-0450222-5g In Stock ₹ 4,962.48
25g CS-0450222-25g In Stock ₹ 18,224.28

CS-0450222 - 5g

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O₄

Molecular Weight

174.19

Synonyms

DL-3-Acetoxybutyric Acid Ethyl Ester

SMILES

CCOC(=O)CC(C)OC(=O)C

Tpsa

52.6

Logp

0.8912

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB33193
27846-49-7 | Dl-3-acetoxybutyric acid ethyl ester
A2B Chem ₹ 2,566.80 - ₹ 20,448.84

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

3272

Class

3

Packing Group

Hazard Statements

H225

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P370+P378-P501

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Img

ChemScene

CS-0450222

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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:
C₈H₁₄O₄

Molecular Weight:
174.19

Synonyms:
DL-3-Acetoxybutyric Acid Ethyl Ester

SMILES:
CCOC(=O)CC(C)OC(=O)C

Tpsa:
52.6

Logp:
0.8912

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0450223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₂NO

Molecular Weight:
191.56

Synonyms:
Benzamide,2-chloro-3,6-difluoro

SMILES:
FC1=C(C(N)=O)C(Cl)=C(F)C=C1

Tpsa:
43.09

Logp:
1.7171

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0450224

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
4-Ethylcinnamic acid

SMILES:
C(C=CC=1C=CC(=CC1)CC)(=O)O

Tpsa:
37.3

Logp:
2.3468

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0450225

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
PHENYLPYRIDYLMETHYL ACETATE

SMILES:
COC(=O)C(C1=CC=CC=C1)C2=CC=CC=N2

Tpsa:
39.19

Logp:
2.3865

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3