CS-0762617

8-(2-Amino-Ethylamino)-7-(2,4-dichloro-benzyl)-1,3-dimethyl-3,7-dihydro-purine-2,6-dione

Manufacturer: ChemScene

CAS Number: 843622-94-6

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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

C₁₆H₁₈Cl₂N₆O₂

Molecular Weight

397.26

Synonyms

None

SMILES

CN1C2=C(N(CC3=C(Cl)C=C(Cl)C=C3)C(NCCN)=N2)C(=O)N(C)C1=O

Tpsa

99.87

Logp

1.1594

H Acceptors

8

H Donors

2

Rotatable Bonds

5

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0762617

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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:
C₁₆H₁₈Cl₂N₆O₂

Molecular Weight:
397.26

Synonyms:
None

SMILES:
CN1C2=C(N(CC3=C(Cl)C=C(Cl)C=C3)C(NCCN)=N2)C(=O)N(C)C1=O

Tpsa:
99.87

Logp:
1.1594

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0762618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉ClN₆O₂

Molecular Weight:
362.81

Synonyms:
None

SMILES:
CN1C2=C(N(CC3=CC=C(Cl)C=C3)C(NCCN)=N2)C(=O)N(C)C1=O

Tpsa:
99.87

Logp:
0.506

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0762619

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₄S

Molecular Weight:
280.35

Synonyms:
None

SMILES:
SC1=NN=C2N(CC3=CC=CC=C3)C3=CC=CC=C3N12

Tpsa:
35.12

Logp:
3.021

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0762621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁FN₄S

Molecular Weight:
298.34

Synonyms:
None

SMILES:
FC1=CC=C(CN2C3=NN=C(S)N3C3=CC=CC=C23)C=C1

Tpsa:
35.12

Logp:
3.1601

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2