CS-0511721

2-Hydroxy-3-phenylacrylic acid

Manufacturer: ChemScene

CAS Number: 5801-57-0

Select a Size

Pack Size SKU Availability Price
1g CS-0511721-1g In Stock ₹ 39,956.52

CS-0511721 - 1g

₹ 39,956.52

In Stock

Quantity

1

Base Price: ₹ 39,956.52

GST (18%): ₹ 7,192.174

Total Price: ₹ 47,148.694

Purity

98%

MDL No

MFCD20638409

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈O₃

Molecular Weight

164.16

Synonyms

Enol-phenylpyruvate

SMILES

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

Tpsa

57.53

Logp

1.6701

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG25059
5801-57-0 | 2-Hydroxy-3-phenyl-2-propenoic acid
A2B Chem --

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-0511721

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Purity:
98%

MDL No:
MFCD20638409

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₃

Molecular Weight:
164.16

Synonyms:
Enol-phenylpyruvate

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

Tpsa:
57.53

Logp:
1.6701

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0511724

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Purity:
98%

MDL No:
MFCD16748790

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
None

SMILES:
NC(C1=NC=CC=C1)C(C)(C)C

Tpsa:
38.91

Logp:
2.1275

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0511725

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Purity:
98%

MDL No:
MFCD31536688

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₂

Molecular Weight:
182.26

Synonyms:
[1S-(1alpha,2beta,3alpha,5alpha)]-2,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylic acid

SMILES:
O=C([C@@H]1[C@@H](C)[C@@](C2)([H])C(C)(C)[C@@]2([H])C1)O

Tpsa:
37.3

Logp:
2.3893

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0511726

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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:
C₁₁H₁₈O₂

Molecular Weight:
182.26

Synonyms:
[1R-(1alpha,2beta,3alpha,5alpha)]-2,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylic acid

SMILES:
O=C([C@H]1[C@H](C)[C@](C2)([H])C(C)(C)[C@]2([H])C1)O

Tpsa:
37.3

Logp:
2.3893

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1