CS-0728479

5-(2,6-Dichlorobenzyl)pyrimidine-2,4-diamine

Manufacturer: ChemScene

CAS Number: 1000575-30-3

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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

C₁₁H₁₀Cl₂N₄

Molecular Weight

269.13

Synonyms

None

SMILES

NC1=NC=C(CC2=C(Cl)C=CC=C2Cl)C(N)=N1

Tpsa

77.82

Logp

2.5386

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX92891
1000575-30-3 | 2,4-Diamino-5-(2,6-dichlorobenzyl)pyrimidine
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-0728479

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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:
C₁₁H₁₀Cl₂N₄

Molecular Weight:
269.13

Synonyms:
None

SMILES:
NC1=NC=C(CC2=C(Cl)C=CC=C2Cl)C(N)=N1

Tpsa:
77.82

Logp:
2.5386

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0728480

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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:
C₆HBr₂F₃

Molecular Weight:
289.88

Synonyms:
None

SMILES:
FC1=CC(Br)=C(Br)C(F)=C1F

Tpsa:
0

Logp:
3.6289

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0728481

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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:
C₇H₄BrIN₂

Molecular Weight:
322.93

Synonyms:
None

SMILES:
NC1=C(C=C(I)C=C1Br)C#N

Tpsa:
49.81

Logp:
2.50758

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0728482

--


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