CS-0552893

6-Methoxy-N4,N4-dimethylpyrimidine-2,4-diamine

Manufacturer: ChemScene

CAS Number: 71103-19-0

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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

C₇H₁₂N₄O

Molecular Weight

168.20

Synonyms

None

SMILES

N=1C(=NC(=CC1OC)N(C)C)N

Tpsa

64.27

Logp

0.1334

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BW73232
71103-19-0 | 6-methoxy-4-N,4-N-dimethylpyrimidine-2,4-diamine
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-0552893

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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:
C₇H₁₂N₄O

Molecular Weight:
168.20

Synonyms:
None

SMILES:
N=1C(=NC(=CC1OC)N(C)C)N

Tpsa:
64.27

Logp:
0.1334

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0552894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂OS

Molecular Weight:
242.30

Synonyms:
None

SMILES:
C1=CSC(=C1)C(=O)NC2=CC3=C(C=C2)NC=C3

Tpsa:
44.89

Logp:
3.4817

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0552895

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₉BrN₂S

Molecular Weight:
329.21

Synonyms:
2-(4-BROMO-PHENYL)-BENZO[D]IMIDAZO[2,1-B]THIAZOLE

SMILES:
C1=CC=C2C(=C1)N3C=C(N=C3S2)C4=CC=C(C=C4)Br

Tpsa:
17.3

Logp:
4.9785

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0552896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂O₄

Molecular Weight:
230.30

Synonyms:
2-Sec-butyl-succinic acid 4-tert-butyl ester

SMILES:
CC[C@H](C)[C@@H](CC(=O)OC(C)(C)C)C(=O)O

Tpsa:
63.6

Logp:
2.4651

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5