CS-0728482

2,4-Diamino-5-(4-methoxybenzyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 20285-70-5

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

C₁₂H₁₄N₄O

Molecular Weight

230.27

Synonyms

None

SMILES

COC1=CC=C(CC2=CN=C(N)N=C2N)C=C1

Tpsa

87.05

Logp

1.2404

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB04095
20285-70-5 | 2,4-Pyrimidinediamine, 5-[(4-methoxyphenyl)methyl]-
A2B Chem --

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

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Img

ChemScene

CS-0728482

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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:
C₁₂H₁₄N₄O

Molecular Weight:
230.27

Synonyms:
None

SMILES:
COC1=CC=C(CC2=CN=C(N)N=C2N)C=C1

Tpsa:
87.05

Logp:
1.2404

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0728484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₅

Molecular Weight:
237.21

Synonyms:
None

SMILES:
COC(=O)CC(=O)CC1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
86.51

Logp:
1.2695

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0728485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₃S

Molecular Weight:
288.32

Synonyms:
None

SMILES:
CN1C(=O)N(C2=CC=CC=C2)C2=C(C=CC=C2)S1(=O)=O

Tpsa:
57.69

Logp:
2.5788

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0728486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉BrClNO₂S₂

Molecular Weight:
426.74

Synonyms:
None

SMILES:
ClC1=CC=C(SC2=NC(Br)=C(S2)C(=O)OC2=CC=CC=C2)C=C1

Tpsa:
39.19

Logp:
5.9294

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4