CS-0451661

3-Methylpentyl acetate

Manufacturer: ChemScene

CAS Number: 35897-13-3

Select a Size

Pack Size SKU Availability Price
5g CS-0451661-5g In Stock ₹ 8,299.32
25g CS-0451661-25g In Stock ₹ 20,619.96

CS-0451661 - 5g

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆O₂

Molecular Weight

144.21

Synonyms

ACETIC ACID 3-METHYLPENTYL ESTER

SMILES

CCC(C)CCOC(=O)C

Tpsa

26.3

Logp

1.9857

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB65390
35897-13-3 | 3-Methylpentyl acetate
A2B Chem ₹ 5,133.60 - ₹ 22,930.08

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

3272

Class

3

Packing Group

Hazard Statements

H226

Precautionary Statements

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

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Img

ChemScene

CS-0451661

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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:
C₈H₁₆O₂

Molecular Weight:
144.21

Synonyms:
ACETIC ACID 3-METHYLPENTYL ESTER

SMILES:
CCC(C)CCOC(=O)C

Tpsa:
26.3

Logp:
1.9857

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0451662

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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:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
4,5-Dimethyl-1H-1,2,3-benzotriazole

SMILES:
CC1=CC=C2C(=C1C)NN=N2

Tpsa:
41.57

Logp:
1.57474

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0451663

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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:
C₁₆H₂₃NO₂

Molecular Weight:
261.36

Synonyms:
Ethyl (1S,2S)-2-[[(S)-1-phenylethyl]amino]cyclopentanecarboxylate

SMILES:
CCOC(=O)[C@H]1CCC[C@@H]1N[C@@H](C)C2=CC=CC=C2

Tpsa:
38.33

Logp:
3.069

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0451664

--


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:
3-(2,3-dimethylphenyl)-2-propenoic acid

SMILES:
CC1=C(C)C(=CC=C1)/C=C/C(=O)O

Tpsa:
37.3

Logp:
2.40124

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2