CS-1147029

7-Isobutyl-3-methyl-8-(propylamino)-3,7-dihydro-1H-purine-2,6-dione

Manufacturer: ChemScene

CAS Number: 333752-00-4

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

C₁₃H₂₁N₅O₂

Molecular Weight

279.34

Synonyms

None

SMILES

O=C1NC(=O)N(C=2N=C(NCCC)N(C12)CC(C)C)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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-1147029

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₅O₂

Molecular Weight:
279.34

Synonyms:
None

SMILES:
O=C1NC(=O)N(C=2N=C(NCCC)N(C12)CC(C)C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1147030

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClF₃N₄O₂

Molecular Weight:
306.63

Synonyms:
None

SMILES:
O=N(=O)C=1N=C(N(C1)C2=NC=C(C=C2Cl)C(F)(F)F)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1147031

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃N₃O

Molecular Weight:
109.09

Synonyms:
None

SMILES:
N=1C=CN2N=COC12

Tpsa:
43.33

Logp:
0.3223

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1147032

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂S

Molecular Weight:
202.70

Synonyms:
None

SMILES:
Cl.N#CC=1SC=C(C1N)C(C)C

Tpsa:
49.81

Logp:
2.74718

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1