CS-0878525

Ethyl (cyano(4-methoxyphenyl)methyl)glycinate

Manufacturer: ChemScene

CAS Number: 1018526-40-3

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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

C₁₃H₁₆N₂O₃

Molecular Weight

248.28

Synonyms

None

SMILES

CCOC(=O)CNC(C#N)C1=CC=C(C=C1)OC

Tpsa

71.35

Logp

1.41258

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI81645
1018526-40-3 | ethyl 2-{[cyano(4-methoxyphenyl)methyl]amino}acetate
A2B Chem --

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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Show Difference

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ChemScene

CS-0878525

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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:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
CCOC(=O)CNC(C#N)C1=CC=C(C=C1)OC

Tpsa:
71.35

Logp:
1.41258

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0878526

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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:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
CCN1C(=O)COC2=C(C=CC=C21)N

Tpsa:
55.56

Logp:
1.0141

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0878527

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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:
C₁₅H₁₃FN₂O₂

Molecular Weight:
272.27

Synonyms:
None

SMILES:
C1C(=O)N(C2=CC=CC(=C2O1)N)CC3=CC=C(C=C3)F

Tpsa:
55.56

Logp:
2.3335

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0878528

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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:
C₉H₁₁ClFNO

Molecular Weight:
203.64

Synonyms:
None

SMILES:
OCC(N)CC1=C(F)C=CC=C1Cl

Tpsa:
46.25

Logp:
1.3412

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3