CS-1027169

N6-(Furan-2-ylmethyl)-N2-methyl-7H-purine-2,6-diamine

Manufacturer: ChemScene

CAS Number: 1772864-09-1

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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

C₁₁H₁₂N₆O

Molecular Weight

244.25

Synonyms

None

SMILES

N1=CNC2=C1N=C(N=C2NCC=3OC=CC3)NC

Tpsa

91.66

Logp

1.5997

H Acceptors

6

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW28710
1772864-09-1 | N6-[(Furan-2-yl)methyl]-n2-methyl-7h-purine-2,6-diamine
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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-1027169

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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:
C₁₁H₁₂N₆O

Molecular Weight:
244.25

Synonyms:
None

SMILES:
N1=CNC2=C1N=C(N=C2NCC=3OC=CC3)NC

Tpsa:
91.66

Logp:
1.5997

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1027170

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NOS

Molecular Weight:
171.26

Synonyms:
None

SMILES:
OC(C1=NC=CS1)CCCC

Tpsa:
33.12

Logp:
2.3667

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1027171

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1CNC=2C=CC=CC2C1

Tpsa:
38.33

Logp:
2.6125

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1027172

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₄

Molecular Weight:
256.30

Synonyms:
None

SMILES:
N#CCCCCC(NC(=O)OC(C)(C)C)C(=O)O

Tpsa:
99.42

Logp:
2.04828

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6