CS-0109234

9-Methylguanine

Manufacturer: ChemScene

CAS Number: 5502-78-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0109234-100mg In Stock ₹ 7,015.92
250mg CS-0109234-250mg In Stock ₹ 12,149.52
1g CS-0109234-1g In Stock ₹ 43,635.60

CS-0109234 - 100mg

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

98%

MDL No

MFCD00037988

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇N₅O

Molecular Weight

165.15

Synonyms

2-Amino-6-Hydroxy-9-Methylpurine

SMILES

O=C1NC(N)=NC2=C1N=CN2C

Tpsa

89.59

Logp

-0.7612

H Acceptors

5

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG34307
5502-78-3 | 9-Methylguanine
A2B Chem ₹ 15,058.56 - ₹ 53,817.24

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0109234

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Purity:
98%

MDL No:
MFCD00037988

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₅O

Molecular Weight:
165.15

Synonyms:
2-Amino-6-Hydroxy-9-Methylpurine

SMILES:
O=C1NC(N)=NC2=C1N=CN2C

Tpsa:
89.59

Logp:
-0.7612

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0109245

--


Purity:
98%

MDL No:
MFCD00055654

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₂₄O₄

Molecular Weight:
256.34

Synonyms:
Pentaerythritol triallyl ether

SMILES:
OCC(COCC=C)(COCC=C)COCC=C

Tpsa:
47.92

Logp:
1.5729

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
13

Img

ChemScene

CS-0109249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₆H₅₄N₄O₁₀

Molecular Weight:
822.94

Synonyms:
N-Formyl leurosine; Formyl-leurosine

SMILES:
CC[C@]12CN3CCC4=C(NC5=CC=CC=C45)[C@](C6=C(OC)C=C7C([C@]89CCN%10[C@H]8[C@@]([C@@H](OC(C)=O)[C@@](C(OC)=O)(O)[C@@H]9N7C=O)(CC)C=CC%10)=C6)(C(OC)=O)C[C@@H]([C@H]1O2)C3

Tpsa:
163.47

Logp:
3.5339

H Acceptors:
12

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0109252

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₅O₄

Molecular Weight:
303.70

Synonyms:
5'-Chloro-5'-deoxyadenosine hydrate

SMILES:
O[C@H]1[C@H]([C@@H](O[C@@H]1CCl)N2C=NC3=C(N=CN=C32)N)O.O

Tpsa:
150.81

Logp:
-1.5582

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
2