CS-0440073

3-Phenylallyl butyrate

Manufacturer: ChemScene

CAS Number: 103-61-7

Select a Size

Pack Size SKU Availability Price
25g CS-0440073-25g In Stock ₹ 9,154.92
100g CS-0440073-100g In Stock ₹ 18,908.76

CS-0440073 - 25g

₹ 9,154.92

In Stock

Quantity

1

Base Price: ₹ 9,154.92

GST (18%): ₹ 1,647.886

Total Price: ₹ 10,802.806

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

Phenylpropenyl n-butyrate

SMILES

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

Tpsa

26.3

Logp

3.0431

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB71637
103-61-7 | butanoic acid 3-phenyl-2-propenyl ester
A2B Chem ₹ 1,540.08 - ₹ 6,37,079.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

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

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Img

ChemScene

CS-0440073

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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:
Phenylpropenyl n-butyrate

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

Tpsa:
26.3

Logp:
3.0431

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0440074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
N-tert-Butyl-m-nitrobenzamide

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

Tpsa:
72.24

Logp:
2.1231

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0440075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈F₄O

Molecular Weight:
268.21

Synonyms:
4-[4-fluoro-3-(trifluoromethyl)phenyl]benzaldehyde

SMILES:
C1=C(C=CC(=C1)C2=CC(=C(C=C2)F)C(F)(F)F)C=O

Tpsa:
17.07

Logp:
4.324

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0440076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
Tert-butyl 2-morpholin-2-ylethylcarbamate

SMILES:
CC(C)(C)OC(=O)NCCC1CNCCO1

Tpsa:
59.59

Logp:
0.8896

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3