CS-0735447

5-(Aminomethyl)-2,6-dimethylpyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 98337-38-3

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Purity

95%

MDL No

MFCD20690678

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₄

Molecular Weight

152.20

Synonyms

None

SMILES

CC1=NC(N)=C(CN)C(C)=N1

Tpsa

77.82

Logp

0.13434

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI65621
98337-38-3 | 5-(Aminomethyl)-2,6-dimethylpyrimidin-4-amine
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0735447

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Purity:
95%

MDL No:
MFCD20690678

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄

Molecular Weight:
152.20

Synonyms:
None

SMILES:
CC1=NC(N)=C(CN)C(C)=N1

Tpsa:
77.82

Logp:
0.13434

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0735448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃

Molecular Weight:
185.23

Synonyms:
None

SMILES:
C(NC1=CC=NC=N1)C1=CC=CC=C1

Tpsa:
37.81

Logp:
2.0887

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0735449

--


Purity:
98%

MDL No:
MFCD24566608

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O

Molecular Weight:
213.24

Synonyms:
None

SMILES:
O=CC1=CC=C(CNC2=NC=CC=N2)C=C1

Tpsa:
54.88

Logp:
1.9012

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0735450

--


Purity:
95%

MDL No:
MFCD00754208

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃

Molecular Weight:
213.28

Synonyms:
None

SMILES:
CC1=CC(C)=NC(NCC2=CC=CC=C2)=N1

Tpsa:
37.81

Logp:
2.70554

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3