CS-0305843

2-((4-Isopropylbenzyl)(methyl)amino)acetonitrile

Manufacturer: ChemScene

CAS Number: 1248102-34-2

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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

C₁₃H₁₈N₂

Molecular Weight

202.30

Synonyms

None

SMILES

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

Tpsa

27.03

Logp

2.76538

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BZ62190
1248102-34-2 | 2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]acetonitrile
A2B Chem --

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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Img

ChemScene

CS-0305843

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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:
C₁₃H₁₈N₂

Molecular Weight:
202.30

Synonyms:
None

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

Tpsa:
27.03

Logp:
2.76538

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0305844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂S

Molecular Weight:
220.33

Synonyms:
None

SMILES:
N#CCN(C1CCCC1)CC2=CSC=C2

Tpsa:
27.03

Logp:
3.01628

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0305845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂S

Molecular Weight:
259.17

Synonyms:
None

SMILES:
N#CCN(CC1=CC=C(Br)S1)CC

Tpsa:
27.03

Logp:
2.85608

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0305846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂

Molecular Weight:
202.30

Synonyms:
None

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

Tpsa:
27.03

Logp:
2.7306

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5