CS-1000182

7-Butyl-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione

Manufacturer: ChemScene

CAS Number: 1021-65-4

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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

C₁₁H₁₆N₄O₂

Molecular Weight

236.27

Synonyms

None

SMILES

O=C1C2=C(N=CN2CCCC)N(C(=O)N1C)C

Tpsa

61.82

Logp

0.2338

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA08386
1021-65-4 | 1H-Purine-2,6-dione, 7-butyl-3,7-dihydro-1,3-dimethyl-
A2B Chem ₹ 46,547.00 - ₹ 1,47,384.00

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-1000182

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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:
C₁₁H₁₆N₄O₂

Molecular Weight:
236.27

Synonyms:
None

SMILES:
O=C1C2=C(N=CN2CCCC)N(C(=O)N1C)C

Tpsa:
61.82

Logp:
0.2338

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1000183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₃

Molecular Weight:
201.61

Synonyms:
None

SMILES:
O=N(=O)C1=CC(Cl)=CC=C1OCC

Tpsa:
52.37

Logp:
2.6469

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1000184

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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:
C₈H₇ClO₂S

Molecular Weight:
202.66

Synonyms:
None

SMILES:
O=S(=O)(C=CCl)C=1C=CC=CC1

Tpsa:
34.14

Logp:
2.1703

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1000185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂ClNO

Molecular Weight:
267.79

Synonyms:
None

SMILES:
Cl.O=C(C1=CC=C(C=C1)C)CCN2CCCCC2

Tpsa:
20.31

Logp:
3.47552

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4