CS-0506127

9-(2-Deoxy-beta-D-ribofuranosyl)-6-methylpurine

Manufacturer: ChemScene

CAS Number: 16006-64-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0506127-250mg In Stock ₹ 1,35,184.80

CS-0506127 - 250mg

₹ 1,35,184.80

In Stock

Quantity

1

Base Price: ₹ 1,35,184.80

GST (18%): ₹ 24,333.264

Total Price: ₹ 1,59,518.064

Purity

98%

MDL No

MFCD29059892

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₃O₃

Molecular Weight

249.27

Synonyms

None

SMILES

O[C@H]1C[C@H](N2C=CC3=C2N=CN=C3C)O[C@@H]1CO

Tpsa

80.4

Logp

0.38042

H Acceptors

6

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE82509
16006-64-7 | 6-Methylpurine 2'-deoxyriboside
A2B Chem ₹ 20,962.20 - ₹ 67,763.52

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0506127

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Purity:
98%

MDL No:
MFCD29059892

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₃

Molecular Weight:
249.27

Synonyms:
None

SMILES:
O[C@H]1C[C@H](N2C=CC3=C2N=CN=C3C)O[C@@H]1CO

Tpsa:
80.4

Logp:
0.38042

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0506129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
CC1=NC=CC2=C1NC=C2C3=CC=CC=C3

Tpsa:
28.68

Logp:
3.53832

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0506130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃NO₂S

Molecular Weight:
275.25

Synonyms:
Methyl 3-Amino-5-(trifluoromethyl)benzothiophene-2-carboxylate

SMILES:
O=C(C1=C(N)C2=CC(C(F)(F)F)=CC=C2S1)OC

Tpsa:
52.32

Logp:
3.2889

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0506131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀NNa₂O₆P

Molecular Weight:
305.13

Synonyms:
Phospho-L-Tyrosine Disodium Salt

SMILES:
O=C([O-])[C@@H](N)CC1=CC=C(OP([O-])(O)=O)C=C1.[Na+].[Na+]

Tpsa:
135.74

Logp:
-7.8462

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5