CS-0489211

(E)-3-(2-hydroxy-4-methylphenyl)acrylic acid

Manufacturer: ChemScene

CAS Number: 1414838-29-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0489211-2.5g In Stock ₹ 1,22,521.92
5g CS-0489211-5g In Stock ₹ 1,80,873.84
10g CS-0489211-10g In Stock ₹ 2,68,230.60

CS-0489211 - 2.5g

₹ 1,22,521.92

In Stock

Quantity

1

Base Price: ₹ 1,22,521.92

GST (18%): ₹ 22,053.946

Total Price: ₹ 1,44,575.866

Purity

98%

MDL No

MFCD06205450

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O₃

Molecular Weight

178.18

Synonyms

None

SMILES

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

Tpsa

57.53

Logp

1.79842

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN19830
1414838-29-1 | (E)-3-(2-hydroxy-4-methylphenyl)acrylic acid
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0489211

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Purity:
98%

MDL No:
MFCD06205450

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
None

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

Tpsa:
57.53

Logp:
1.79842

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0489212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
(2E)-3-(1H-Indol-4-yl)acrylic acid

SMILES:
OC(=O)\C=C\C1=C2C=CNC2=CC=C1

Tpsa:
53.09

Logp:
2.2657

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0489213

--


Purity:
98%

MDL No:
MFCD06205662

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₃

Molecular Weight:
165.15

Synonyms:
None

SMILES:
OC(=O)\C=C\C1=CN=C(O)C=C1

Tpsa:
70.42

Logp:
0.885

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0489214

--


Purity:
98%

MDL No:
MFCD09925160

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
8-Isoquinolinylacetic acid

SMILES:
OC(=O)CC1=CC=CC2=CC=NC=C12

Tpsa:
50.19

Logp:
1.8619

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2