CS-0447151

4-Methoxybutyl acetate

Manufacturer: ChemScene

CAS Number: 15057-11-1

Select a Size

Pack Size SKU Availability Price
5g CS-0447151-5g In Stock ₹ 7,272.60

CS-0447151 - 5g

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

98%

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

Acetic Acid 4-Methoxybutyl Ester

SMILES

CC(=O)OCCCCOC

Tpsa

35.53

Logp

0.9761

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA75923
15057-11-1 | 4-Methoxybutyl acetate
A2B Chem ₹ 1,711.20 - ₹ 2,053.44

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

3272

Class

3

Packing Group

Hazard Statements

H225-H315-H319

Precautionary Statements

P210-P233-P240-P241-P242-P243-P264-P280-P302+P352-P362+P364-P370+P378-P501

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Img

ChemScene

CS-0447151

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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:
C₇H₁₄O₃

Molecular Weight:
146.18

Synonyms:
Acetic Acid 4-Methoxybutyl Ester

SMILES:
CC(=O)OCCCCOC

Tpsa:
35.53

Logp:
0.9761

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0447152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BrFNO₂

Molecular Weight:
330.19

Synonyms:
1,​4-​Dioxa-​8-​azaspiro[4.5]​decane, 8-​[(3-​bromo-​5-​fluorophenyl)​methyl]​

SMILES:
C1CN(CCC12OCCO2)CC3=CC(=CC(=C3)F)Br

Tpsa:
21.7

Logp:
2.9271

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0447153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
5-Cyclopropyl-4-ethyl-2H-pyrazole-3-carboxylic acid

SMILES:
CCC1=C(C2CC2)NN=C1C(=O)O

Tpsa:
65.98

Logp:
1.5477

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0447154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrF₄O

Molecular Weight:
271.01

Synonyms:
1-(3-Bromo-4-fluorophenyl)-2,2,2-trifluoroethanone

SMILES:
C1=CC(=C(C=C1C(=O)C(F)(F)F)Br)F

Tpsa:
17.07

Logp:
3.3332

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1