CS-0769362

N,N,2,6-Tetramethylpyrimidin-4-Amine

Manufacturer: ChemScene

CAS Number: 5177-09-3

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₃

Molecular Weight

151.21

Synonyms

None

SMILES

CN(C)C1=CC(C)=NC(C)=N1

Tpsa

29.02

Logp

1.15944

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX48272
5177-09-3 | N,N,2,6-Tetramethylpyrimidin-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

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Img

ChemScene

CS-0769362

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
None

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

Tpsa:
29.02

Logp:
1.15944

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0769363

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄ClN₃S

Molecular Weight:
161.61

Synonyms:
None

SMILES:
NC1=NC(Cl)=CC(=S)N1

Tpsa:
54.7

Logp:
1.37479

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0769364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C1(CCN(C)CC1)C(O)=O

Tpsa:
40.54

Logp:
2.297

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0769365

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂

Molecular Weight:
198.26

Synonyms:
None

SMILES:
C(CC1=CC=CC=C1)NC1=CN=CC=C1

Tpsa:
24.92

Logp:
2.7362

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4