CS-0603159

2-Methyl-1H-perimidine

Manufacturer: ChemScene

CAS Number: 5157-10-8

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

C₁₂H₁₀N₂

Molecular Weight

182.22

Synonyms

None

SMILES

CC1=NC2=CC=CC3=C2C(=CC=C3)N1

Tpsa

28.68

Logp

3.02452

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BR94077
5157-10-8 | 2-methyl-1H-perimidine
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

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

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Img

ChemScene

CS-0603159

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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:
C₁₂H₁₀N₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
CC1=NC2=CC=CC3=C2C(=CC=C3)N1

Tpsa:
28.68

Logp:
3.02452

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0603160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂S₂

Molecular Weight:
269.34

Synonyms:
None

SMILES:
CC1=CSC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N

Tpsa:
85.08

Logp:
1.83452

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0603161

--


Purity:
98%

MDL No:
MFCD18800905

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
CC(=O)NC1=C(N=CC=C1)OC

Tpsa:
51.22

Logp:
1.0486

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0603163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₂N₂O₂

Molecular Weight:
190.15

Synonyms:
None

SMILES:
O=C(C1=C(C)N(C(F)F)N=C1C)O

Tpsa:
55.12

Logp:
1.59324

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2