CS-1065929

(Z)-3-Cyano-3-(4-methoxyphenyl)acrylic acid, potassium salt

Manufacturer: ChemScene

CAS Number: 263139-55-5

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉KNO₃

Molecular Weight

242.29

Synonyms

None

SMILES

C(=C\C(O)=O)(\C#N)/C1=CC=C(OC)C=C1.[K]

Tpsa

70.32

Logp

1.30598

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI80518
263139-55-5 | potassium (2Z)-3-cyano-3-(4-methoxyphenyl)prop-2-enoate
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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-1065929

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉KNO₃

Molecular Weight:
242.29

Synonyms:
None

SMILES:
C(=C\C(O)=O)(\C#N)/C1=CC=C(OC)C=C1.[K]

Tpsa:
70.32

Logp:
1.30598

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1065930

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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:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(=NN1CC)CC

Tpsa:
44.12

Logp:
1.6421

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1065931

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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:
C₈H₃Cl₃N₂O

Molecular Weight:
249.48

Synonyms:
None

SMILES:
O=C1N=C(Cl)NC2=C(Cl)C(Cl)=CC=C12

Tpsa:
45.75

Logp:
2.8833

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1065932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₅

Molecular Weight:
204.22

Synonyms:
None

SMILES:
C(O)[C@H]1[C@]2([C@@](C(OC)O1)(OC(C)(C)O2)[H])[H]

Tpsa:
57.15

Logp:
-0.1299

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2