CS-0526538

Cinnamyl isobutyrate analytical standard

Manufacturer: ChemScene

CAS Number: 103-59-3

Select a Size

Pack Size SKU Availability Price
500g CS-0526538-500g In Stock ₹ 15,058.56

CS-0526538 - 500g

₹ 15,058.56

In Stock

Quantity

1

Base Price: ₹ 15,058.56

GST (18%): ₹ 2,710.541

Total Price: ₹ 17,769.101

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₂

Molecular Weight

204.26

Synonyms

Propanoic acid, 2-methyl-, 3-phenyl-2-propenyl ester

SMILES

CC(C)C(OCC=CC1=CC=CC=C1)=O

Tpsa

26.3

Logp

2.899

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD80318
103-59-3 | CINNAMYL ISOBUTYRATE
A2B Chem ₹ 1,026.72 - ₹ 1,51,270.08

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0526538

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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:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
Propanoic acid, 2-methyl-, 3-phenyl-2-propenyl ester

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

Tpsa:
26.3

Logp:
2.899

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0526539

--


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

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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