CS-0559213

N-allyl-2-isopropyl-6-methylpyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 383146-01-8

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

C₁₁H₁₇N₃

Molecular Weight

191.27

Synonyms

N-allyl-2-isopropyl-6-methyl-4-pyrimidinamine

SMILES

CC1=CC(=NC(=N1)C(C)C)NCC=C

Tpsa

37.81

Logp

2.50632

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BE25290
383146-01-8 | 4-Pyrimidinamine, 6-methyl-2-(1-methylethyl)-N-2-propen-1-yl-
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-0559213

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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:
C₁₁H₁₇N₃

Molecular Weight:
191.27

Synonyms:
N-allyl-2-isopropyl-6-methyl-4-pyrimidinamine

SMILES:
CC1=CC(=NC(=N1)C(C)C)NCC=C

Tpsa:
37.81

Logp:
2.50632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0559215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O₂

Molecular Weight:
222.63

Synonyms:
(4-chloro-3-nitrophenyl)pyrrole

SMILES:
C1=CN(C=C1)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Tpsa:
48.07

Logp:
3.0389

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0559216

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClF₃N

Molecular Weight:
245.63

Synonyms:
1-[2-chloro-5-(trifluoromethyl)phenyl]-1H-pyrrole

SMILES:
C1=CN(C=C1)C2=C(C=CC(=C2)C(F)(F)F)Cl

Tpsa:
4.93

Logp:
4.1495

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0559217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₄

Molecular Weight:
246.22

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])N2C=CC=C2C=O

Tpsa:
74.37

Logp:
2.2066

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4