CS-1059110

(E)-3-(Methoxycarbonyl)-4-(4-methoxyphenyl)but-3-enoic acid

Manufacturer: ChemScene

CAS Number: 86017-93-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄O₅

Molecular Weight

250.25

Synonyms

None

SMILES

C(=C(/C(OC)=O)\CC(O)=O)\C1=CC=C(OC)C=C1

Tpsa

72.83

Logp

1.7263

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI85964
86017-93-8 | (3E)-4-(4-methoxyphenyl)-3-(methyl carboxy)but-3-enoic acid
A2B Chem ₹ 15,914.16 - ₹ 23,357.88

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-1059110

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₅

Molecular Weight:
250.25

Synonyms:
None

SMILES:
C(=C(/C(OC)=O)\CC(O)=O)\C1=CC=C(OC)C=C1

Tpsa:
72.83

Logp:
1.7263

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1059111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
None

SMILES:
O=C(O)CNC(=O)C=1C=CN=C2C=CC=CC21

Tpsa:
79.29

Logp:
1.0492

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1059112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(C1)CN(C)C

Tpsa:
32.78

Logp:
1.4149

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1059113

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C2C(=C1)NC(=O)C3N2CCC3

Tpsa:
58.64

Logp:
1.3941

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1