CS-0706227

2-((Cyclopropyl(2-hydroxyethyl)amino)methyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1291781-36-6

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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

C₁₃H₁₆N₂O

Molecular Weight

216.28

Synonyms

None

SMILES

OCCN(CC1=C(C=CC=C1)C#N)C1CC1

Tpsa

47.26

Logp

1.51498

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX87565
1291781-36-6 | 2-((Cyclopropyl(2-hydroxyethyl)amino)methyl)benzonitrile
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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Img

ChemScene

CS-0706227

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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:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
None

SMILES:
OCCN(CC1=C(C=CC=C1)C#N)C1CC1

Tpsa:
47.26

Logp:
1.51498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅Cl₂NO

Molecular Weight:
260.16

Synonyms:
None

SMILES:
OCCN(CC1=CC=C(Cl)C(Cl)=C1)C1CC1

Tpsa:
23.47

Logp:
2.9501

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FNO

Molecular Weight:
209.26

Synonyms:
None

SMILES:
OCCN(CC1=CC=C(F)C=C1)C1CC1

Tpsa:
23.47

Logp:
1.7824

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706230

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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:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
CC1=CC=C(CN(CCO)C2CC2)C=C1

Tpsa:
23.47

Logp:
1.95172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5