CS-0706612

3-((Ethyl(2-hydroxyethyl)amino)methyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1176018-44-2

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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

C₁₂H₁₆N₂O

Molecular Weight

204.27

Synonyms

None

SMILES

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

Tpsa

47.26

Logp

1.37248

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX89164
1176018-44-2 | 3-((Ethyl(2-hydroxyethyl)amino)methyl)benzonitrile
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0706612

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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:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

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

Tpsa:
47.26

Logp:
1.37248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
None

SMILES:
CCN(CCO)CC1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
66.61

Logp:
1.409

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0706614

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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:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
None

SMILES:
CCN(CCO)CC1=CC=CC(=C1)[N+]([O-])=O

Tpsa:
66.61

Logp:
1.409

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0706615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₃NO

Molecular Weight:
247.26

Synonyms:
None

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

Tpsa:
23.47

Logp:
2.5196

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5