CS-0363054

Methyl (E)-2-cyano-3-(4-hydroxyphenyl)acrylate

Manufacturer: ChemScene

CAS Number: 591733-97-0

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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

C₁₁H₉NO₃

Molecular Weight

203.19

Synonyms

None

SMILES

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

Tpsa

70.32

Logp

1.47218

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-0363054

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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:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

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

Tpsa:
70.32

Logp:
1.47218

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0363055

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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:
C₁₂H₁₂FN₃O

Molecular Weight:
233.24

Synonyms:
(E)-2-cyano-3-(dimethylamino)-N-(4-fluorophenyl)-2-propenamide

SMILES:
O=C(NC1=CC=C(F)C=C1)/C(C#N)=C/N(C)C

Tpsa:
56.13

Logp:
1.73328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0363056

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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:
C₁₀H₁₀BrNO₄

Molecular Weight:
288.09

Synonyms:
2-bromo-6-methoxy-4-[(E)-2-nitro-1-propenyl]phenol

SMILES:
OC1=C(OC)C=C(/C=C([N+]([O-])=O)\C)C=C1Br

Tpsa:
72.6

Logp:
2.8008

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0363057

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Purity:
98%

MDL No:
MFCD03715862

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
O=[N+](/C=C/C1=C(OCC)C(OC)=CC=C1)[O-]

Tpsa:
61.6

Logp:
2.3413

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5