CS-0934822

(Z)-4-Phenylpent-3-enoic acid

Manufacturer: ChemScene

CAS Number: 119271-86-2

Select a Size

Pack Size SKU Availability Price
1g CS-0934822-1g In Stock ₹ 71,100.36

CS-0934822 - 1g

₹ 71,100.36

In Stock

Quantity

1

Base Price: ₹ 71,100.36

GST (18%): ₹ 12,798.065

Total Price: ₹ 83,898.425

Purity

97%

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

None

SMILES

C(=C/CC(O)=O)(\C)/C1=CC=CC=C1

Tpsa

37.3

Logp

2.5646

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0934822

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Purity:
97%

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:
None

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

Tpsa:
37.3

Logp:
2.5646

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0934823

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈INO

Molecular Weight:
261.06

Synonyms:
None

SMILES:
O=C1C=C(I)C=CN1C2CC2

Tpsa:
22

Logp:
1.7878

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0934824

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClIO

Molecular Weight:
280.49

Synonyms:
None

SMILES:
O=C(C1=CC=C(Cl)C=C1I)C

Tpsa:
17.07

Logp:
3.1472

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0934825

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrClF

Molecular Weight:
237.50

Synonyms:
None

SMILES:
FC1=CC=CC(Cl)=C1CCBr

Tpsa:
0

Logp:
3.4165

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2