CS-0450629

(E)-3-(2-cyanophenyl)acrylic acid

Manufacturer: ChemScene

CAS Number: 2886-29-5

Select a Size

Pack Size SKU Availability Price
1g CS-0450629-1g In Stock ₹ 8,641.56

CS-0450629 - 1g

₹ 8,641.56

In Stock

Quantity

1

Base Price: ₹ 8,641.56

GST (18%): ₹ 1,555.481

Total Price: ₹ 10,197.041

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇NO₂

Molecular Weight

173.17

Synonyms

None

SMILES

C1=CC=C(C#N)C(=C1)/C=C/C(=O)O

Tpsa

61.09

Logp

1.65608

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI46584
2886-29-5 | 2-Propenoic acid, 3-(2-cyanophenyl)-, (E)-
A2B Chem ₹ 2,823.48 - ₹ 9,326.04

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0450629

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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:
C₁₀H₇NO₂

Molecular Weight:
173.17

Synonyms:
None

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

Tpsa:
61.09

Logp:
1.65608

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0450630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrFO₂

Molecular Weight:
245.05

Synonyms:
3-(2-Bromo-4-fluorophenyl)acrylic acid

SMILES:
C1=CC(=CC(=C1/C=C/C(=O)O)Br)F

Tpsa:
37.3

Logp:
2.686

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0450631

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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:
C₉H₁₂O₆

Molecular Weight:
216.19

Synonyms:
1,2-O-Isopropylidene-β-L-idofuranurono-6,3-lactone

SMILES:
CC1(C)O[C@@H]2[C@@H]3[C@@H]([C@H](C(=O)O3)O)O[C@@H]2O1

Tpsa:
74.22

Logp:
-0.8509

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0450632

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Purity:
98%

MDL No:
MFCD00036767

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₅S

Molecular Weight:
287.33

Synonyms:
None

SMILES:
OC[C@H]([C@@H]([C@@H]([C@H]1O)O)O)O[C@H]1SC2=CC=C(C=C2)N

Tpsa:
116.17

Logp:
-0.8392

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
3