CS-0369095

5-Phenylpent-2-enoic acid

Manufacturer: ChemScene

CAS Number: 24271-22-5

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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

C₁₁H₁₂O₂

Molecular Weight

176.21

Synonyms

5-Phenyl-pent-2t()-ensaeure

SMILES

O=C(O)/C=C/CCC1=CC=CC=C1

Tpsa

37.3

Logp

2.26

H Acceptors

1

H Donors

1

Rotatable Bonds

4

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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

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Img

ChemScene

CS-0369095

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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:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
5-Phenyl-pent-2t()-ensaeure

SMILES:
O=C(O)/C=C/CCC1=CC=CC=C1

Tpsa:
37.3

Logp:
2.26

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0369096

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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:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
1H-4,5,6,7-tetrahydroindazole-3-carboxylic acid

SMILES:
O=C(C1=C2CCCCC2=NN1)O

Tpsa:
65.98

Logp:
0.9867

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0369097

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₃

Molecular Weight:
165.15

Synonyms:
Benzoic acid, 4-[(hydroxyimino)methyl]-, (E)- (9CI)

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

Tpsa:
69.89

Logp:
1.1929

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0369099

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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:
C₁₈H₁₃NO₂

Molecular Weight:
275.30

Synonyms:
4-[2-(Quinolin-2-yl)ethenyl]benzoic acid

SMILES:
O=C(O)C1=CC=C(/C=C/C2=NC3=CC=CC=C3C=C2)C=C1

Tpsa:
50.19

Logp:
4.1034

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3