CS-0728488

2,4-Diamino-5-(3-methoxybenzyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 59481-28-6

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

Tpsa

87.05

Logp

1.2404

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG71317
59481-28-6 | 2,4-Diamino-5-(3-methoxybenzyl)pyrimidine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0728488

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

Tpsa:
87.05

Logp:
1.2404

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0728489

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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:
C₁₃H₁₆O₅S₃

Molecular Weight:
348.46

Synonyms:
None

SMILES:
CCOC(=O)C1=C(SC)SC(SC)=C(C(=O)OCC)C1=O

Tpsa:
69.67

Logp:
2.9055

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0728490

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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:
C₁₂H₁₀OS₂

Molecular Weight:
234.34

Synonyms:
None

SMILES:
CSC1=CC(=O)C=C(S1)C1=CC=CC=C1

Tpsa:
17.07

Logp:
3.4972

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0728491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClOS

Molecular Weight:
236.72

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C1=CC(=O)C=C(Cl)S1

Tpsa:
17.07

Logp:
3.73712

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1