CS-0905717

6-Chloro-2-methyl-9H-purine

Manufacturer: ChemScene

CAS Number: 100859-35-6

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅ClN₄

Molecular Weight

168.58

Synonyms

None

SMILES

CC1=NC(Cl)=C2N=CNC2=N1

Tpsa

54.46

Logp

1.31472

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA03729
100859-35-6 | 9H-Purine, 6-chloro-2-methyl-
A2B Chem ₹ 33,796.20 - ₹ 1,28,938.92

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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-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-0905717

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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:
C₆H₅ClN₄

Molecular Weight:
168.58

Synonyms:
None

SMILES:
CC1=NC(Cl)=C2N=CNC2=N1

Tpsa:
54.46

Logp:
1.31472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0905719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
None

SMILES:
O=CC1=CC=CC=C1C(O)C

Tpsa:
37.3

Logp:
1.5524

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0905720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₈ClNO

Molecular Weight:
167.68

Synonyms:
None

SMILES:
CC(C)CC[C@@H](N)CO.Cl

Tpsa:
46.25

Logp:
1.164

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0905721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₅

Molecular Weight:
209.16

Synonyms:
None

SMILES:
O=C(O)C1=C(C=O)C=CC([N+]([O-])=O)=C1C

Tpsa:
97.51

Logp:
1.41392

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3