CS-0878520

2-(Ethylamino)-2-(4-methoxyphenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1018257-95-8

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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

C₁₁H₁₄N₂O

Molecular Weight

190.24

Synonyms

None

SMILES

CCNC(C#N)C1=CC=C(C=C1)OC

Tpsa

45.05

Logp

1.86938

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI76025
1018257-95-8 | 2-(ethylamino)-2-(4-methoxyphenyl)acetonitrile
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0878520

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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:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
CCNC(C#N)C1=CC=C(C=C1)OC

Tpsa:
45.05

Logp:
1.86938

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0878522

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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:
C₁₆H₁₅FN₂O₂

Molecular Weight:
286.30

Synonyms:
None

SMILES:
CC1C(=O)N(C2=CC=CC(=C2O1)N)CC3=CC=C(C=C3)F

Tpsa:
55.56

Logp:
2.722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0878523

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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:
C₁₁H₈BrCl

Molecular Weight:
255.54

Synonyms:
None

SMILES:
ClCC1=C2C=CC=CC2=C(Br)C=C1

Tpsa:
0

Logp:
4.3411

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0878524

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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:
C₁₁H₂₀N₄

Molecular Weight:
208.30

Synonyms:
None

SMILES:
CCN(CC)CCNC1=CN=C(C=C1)N

Tpsa:
54.18

Logp:
1.4175

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6