CS-0819540

4-(4-Cyclopropyl-6-methylpyrimidin-2-yl)aniline

Manufacturer: ChemScene

CAS Number: 1272272-73-7

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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

C₁₄H₁₅N₃

Molecular Weight

225.29

Synonyms

None

SMILES

CC1=CC(C2CC2)=NC(C3=CC=C(N)C=C3)=N1

Tpsa

51.8

Logp

2.91162

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX33555
1272272-73-7 | 4-(4-Cyclopropyl-6-methyl-2-pyrimidinyl)-benzenamine
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

Show Difference

Img

ChemScene

CS-0819540

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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:
C₁₄H₁₅N₃

Molecular Weight:
225.29

Synonyms:
None

SMILES:
CC1=CC(C2CC2)=NC(C3=CC=C(N)C=C3)=N1

Tpsa:
51.8

Logp:
2.91162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0819541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
None

SMILES:
O=[N+]([O-])C1=C(C2CC2)C3=C(C=C1)C=CC=C3

Tpsa:
43.14

Logp:
3.6254

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0819542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
None

SMILES:
O=[N+]([O-])C1=C(C2CC2)C=CC3=CC=CC=C13

Tpsa:
43.14

Logp:
3.6254

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0819549

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃N₃O₃

Molecular Weight:
175.19

Synonyms:
None

SMILES:
O[C@@H](C(O)=O)CCCNC(N)=N

Tpsa:
119.43

Logp:
-1.30483

H Acceptors:
3

H Donors:
5

Rotatable Bonds:
5