CS-0453181

2,3,4,5,6-Pentamethylbenzonitrile

Manufacturer: ChemScene

CAS Number: 5144-10-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N

Molecular Weight

173.25

Synonyms

Pentamethylbenzonitrile

SMILES

CC1=C(C)C(=C(C#N)C(=C1C)C)C

Tpsa

23.79

Logp

3.10038

H Acceptors

1

H Donors

0

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3276

Class

6.1

Packing Group

Hazard Statements

H302-H312-H315-H319-H331-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0453181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N

Molecular Weight:
173.25

Synonyms:
Pentamethylbenzonitrile

SMILES:
CC1=C(C)C(=C(C#N)C(=C1C)C)C

Tpsa:
23.79

Logp:
3.10038

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0453182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
None

SMILES:
CC(NC(CNC)=O)C

Tpsa:
41.13

Logp:
-0.2696

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0453183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃

Molecular Weight:
111.15

Synonyms:
(4-Methyl-1H-imidazol-2-yl)methanamine

SMILES:
CC1=CN=C(CN)N1

Tpsa:
54.7

Logp:
0.17682

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0453184

--


Purity:
98%

MDL No:
MFCD00027367

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀Cl₄N₄O₂

Molecular Weight:
432.09

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C23C(C4=CC=CC=C4)(N(C(=O)N2Cl)Cl)N(C(=O)N3Cl)Cl

Tpsa:
47.1

Logp:
4.7828

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2