CS-0526539

Isobutyl valerate

Manufacturer: ChemScene

CAS Number: 10588-10-0

Select a Size

Pack Size SKU Availability Price
25g CS-0526539-25g In Stock ₹ 10,438.32
100g CS-0526539-100g In Stock ₹ 25,753.56

CS-0526539 - 25g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈O₂

Molecular Weight

158.24

Synonyms

Valeric acid, isobutyl ester

SMILES

CCCCC(OCC(C)C)=O

Tpsa

26.3

Logp

2.3758

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD68616
10588-10-0 | Isobutyl Valerate
A2B Chem ₹ 4,278.00 - ₹ 27,635.88

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SAFETY INFORMATION

Pictograms

GHS02,GHS09

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225-H411

Precautionary Statements

P210-P233-P240-P241-P242-P243-P273-P280-P370+P378-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0526539

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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:
C₉H₁₈O₂

Molecular Weight:
158.24

Synonyms:
Valeric acid, isobutyl ester

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

Tpsa:
26.3

Logp:
2.3758

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0526540

--


Purity:
98%

MDL No:
MFCD17625883

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FO₂

Molecular Weight:
244.26

Synonyms:
1-(4-fluoro-2-phenylmethoxyphenyl)ethanone

SMILES:
O=C(C1=CC=C(F)C=C1OCC=2C=CC=CC2)C

Tpsa:
26.3

Logp:
3.6073

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0526541

--


Purity:
98%

MDL No:
MFCD28291822

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₅

Molecular Weight:
211.17

Synonyms:
Benzoic acid, 4-hydroxy-2-methyl-5-nitro-, methyl ester

SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(O)C=C1C

Tpsa:
89.67

Logp:
1.39542

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0526542

--


Purity:
98%

MDL No:
MFCD08059514

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂O

Molecular Weight:
172.17

Synonyms:
2,3-Difluorophenyl propyl ether

SMILES:
CCCOC1=CC=CC(F)=C1F

Tpsa:
9.23

Logp:
2.7536

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3