CS-1002110

8-[[2-(Diphenylmethoxy)ethyl]methylamino]-3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione

Manufacturer: ChemScene

CAS Number: 1798006-07-1

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

C₂₄H₂₇N₅O₃

Molecular Weight

433.50

Synonyms

None

SMILES

O=C1C2=C(N=C(N2C)N(C)CCOC(C=3C=CC=CC3)C=4C=CC=CC4)N(C(=O)N1C)C

Tpsa

74.29

Logp

2.2131

H Acceptors

8

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX36873
1798006-07-1 | 8-[2-(Diphenylmethoxy)ethyl]methylamino]-7-methyltheophylline
A2B Chem --

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1002110

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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:
C₂₄H₂₇N₅O₃

Molecular Weight:
433.50

Synonyms:
None

SMILES:
O=C1C2=C(N=C(N2C)N(C)CCOC(C=3C=CC=CC3)C=4C=CC=CC4)N(C(=O)N1C)C

Tpsa:
74.29

Logp:
2.2131

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1002112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClFN₂O₂

Molecular Weight:
266.66

Synonyms:
None

SMILES:
O=C(NC1=CC=C(O)C=C1F)C2=NC=CC(Cl)=C2

Tpsa:
62.22

Logp:
2.832

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1002113

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄S

Molecular Weight:
283.34

Synonyms:
None

SMILES:
O=C(N1CCOCC1)CC2=CC=C(C=C2)S(=O)(=O)C

Tpsa:
63.68

Logp:
0.4914

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1002114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O

Molecular Weight:
186.25

Synonyms:
None

SMILES:
O(C=1C=CC2=C(C1)C(C=C)=CCC2)C

Tpsa:
9.23

Logp:
3.2108

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2