CS-0554074

N-methyl-1-(1-methyl-3-phenyl-1H-pyrazol-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1216004-18-0

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

C₁₂H₁₅N₃

Molecular Weight

201.27

Synonyms

None

SMILES

CNCC1=CN(N=C1C2=CC=CC=C2)C

Tpsa

29.85

Logp

1.8065

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV07558
1216004-18-0 | N-methyl-1-(1-methyl-3-phenyl-1H-pyrazol-4-yl)methanamine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0554074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
None

SMILES:
CNCC1=CN(N=C1C2=CC=CC=C2)C

Tpsa:
29.85

Logp:
1.8065

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0554075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄OS

Molecular Weight:
262.33

Synonyms:
None

SMILES:
CC1=NN=C2N1NC(CS2)C3=CC=CC=C3OC

Tpsa:
51.97

Logp:
1.98562

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0554076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
C1CCC(C1)C2=CC(=O)NC(=O)N2

Tpsa:
65.72

Logp:
0.7208

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0554077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₄

Molecular Weight:
237.21

Synonyms:
2-(2,4-dinitrophenyl)-N,N-dimethylethenamine

SMILES:
CN(C)C=CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
89.52

Logp:
2.0353

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4