CS-0706217

2-(((2-Hydroxyethyl)(isopropyl)amino)methyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1248977-76-5

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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

C₁₃H₁₈N₂O

Molecular Weight

218.29

Synonyms

None

SMILES

CC(C)N(CCO)CC1=C(C=CC=C1)C#N

Tpsa

47.26

Logp

1.76098

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX88092
1248977-76-5 | 2-(((2-Hydroxyethyl)(isopropyl)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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Show Difference

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ChemScene

CS-0706217

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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:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
None

SMILES:
CC(C)N(CCO)CC1=C(C=CC=C1)C#N

Tpsa:
47.26

Logp:
1.76098

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706218

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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:
C₁₂H₁₇Cl₂NO

Molecular Weight:
262.18

Synonyms:
None

SMILES:
CC(C)N(CCO)CC1=CC=C(Cl)C(Cl)=C1

Tpsa:
23.47

Logp:
3.1961

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706219

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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:
C₁₂H₁₈FNO

Molecular Weight:
211.28

Synonyms:
None

SMILES:
CC(C)N(CCO)CC1=CC=C(F)C=C1

Tpsa:
23.47

Logp:
2.0284

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
CC(C)N(CCO)CC1=CC=C(C)C=C1

Tpsa:
23.47

Logp:
2.19772

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5