CS-0070734

9-Methyl-9H-purin-6-ol

Manufacturer: ChemScene

CAS Number: 875-31-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0070734-100mg In Stock ₹ 9,497.16
250mg CS-0070734-250mg In Stock ₹ 16,256.40
1g CS-0070734-1g In Stock ₹ 40,726.56

CS-0070734 - 100mg

₹ 9,497.16

In Stock

Quantity

1

Base Price: ₹ 9,497.16

GST (18%): ₹ 1,709.489

Total Price: ₹ 11,206.649

Purity

97%

MDL No

MFCD00955774

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆N₄O

Molecular Weight

150.14

Synonyms

9-Methylhypoxanthine

SMILES

OC1=C2N=CN(C)C2=NC=N1

Tpsa

63.83

Logp

0.0689

H Acceptors

5

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AT72611
875-31-0 | 9-Methyl-9H-purin-6-ol
A2B Chem ₹ 11,293.92 - ₹ 42,523.32

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0070734

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Purity:
97%

MDL No:
MFCD00955774

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄O

Molecular Weight:
150.14

Synonyms:
9-Methylhypoxanthine

SMILES:
OC1=C2N=CN(C)C2=NC=N1

Tpsa:
63.83

Logp:
0.0689

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0070735

--


Purity:
97%

MDL No:
MFCD19440003

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O

Molecular Weight:
160.21

Synonyms:
4-cyclobutyl-benzaldehyde

SMILES:
O=CC1=CC=C(C2CCC2)C=C1

Tpsa:
17.07

Logp:
2.7666

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0070736

--


Purity:
97%

MDL No:
MFCD09907210

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
5-Amino-1-ethylindolin-2-one

SMILES:
O=C(C1)N(CC)C2=C1C=C(N)C=C2

Tpsa:
46.33

Logp:
1.1778

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0070737

--


Purity:
97%

MDL No:
MFCD05664759

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂

Molecular Weight:
162.16

Synonyms:
4-AMINO-6-FLUOROQUINOLINE

SMILES:
NC1=CC=NC2=CC=C(F)C=C21

Tpsa:
38.91

Logp:
1.9561

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0