CS-0542951

N2,N2,N4,N4,6-pentamethylpyrimidine-2,4-diamine

Manufacturer: ChemScene

CAS Number: 7471-62-7

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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

C₉H₁₆N₄

Molecular Weight

180.25

Synonyms

2,4-Bis(dimethylamino)-6-methylpyrimidine

SMILES

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

Tpsa

32.26

Logp

0.91702

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-0542951

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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:
C₉H₁₆N₄

Molecular Weight:
180.25

Synonyms:
2,4-Bis(dimethylamino)-6-methylpyrimidine

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

Tpsa:
32.26

Logp:
0.91702

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0542956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O

Molecular Weight:
196.20

Synonyms:
Oxireno[f][1,10]phenanthroline,1a,9b-dihydro-(9CI)

SMILES:
C1=CC2=C(C3=C(C=CC=N3)C4C2O4)N=C1

Tpsa:
38.31

Logp:
2.2696

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0542957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₂Br₂Si

Molecular Weight:
508.40

Synonyms:
2,7-Dibromo-9,9'-dihexyl-9H-9-dibenzosilole

SMILES:
BrC=1C=CC=2C3=CC=C(Br)C=C3[Si](C2C1)(CCCCCC)CCCCCC

Tpsa:
0

Logp:
7.9156

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0542958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂O

Molecular Weight:
172.27

Synonyms:
None

SMILES:
CN(C)CCCCNC1COC1

Tpsa:
24.5

Logp:
0.3166

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6