CS-0671670

N-(9-((2R,3R,5S)-3-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide

Manufacturer: ChemScene

CAS Number: 76902-49-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0671670-250mg In Stock ₹ 77,260.68

CS-0671670 - 250mg

₹ 77,260.68

In Stock

Quantity

1

Base Price: ₹ 77,260.68

GST (18%): ₹ 13,906.922

Total Price: ₹ 91,167.602

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₇N₅O₄

Molecular Weight

355.35

Synonyms

None

SMILES

C1[C@H](O[C@H]([C@@H]1O)N2C=NC3=C(N=CN=C32)NC(=O)C4=CC=CC=C4)CO

Tpsa

122.39

Logp

0.7193

H Acceptors

8

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC43462
76902-49-3 | N6-Benzoyl-3'-deoxyadenosine
A2B Chem --

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-0671670

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N₅O₄

Molecular Weight:
355.35

Synonyms:
None

SMILES:
C1[C@H](O[C@H]([C@@H]1O)N2C=NC3=C(N=CN=C32)NC(=O)C4=CC=CC=C4)CO

Tpsa:
122.39

Logp:
0.7193

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0671671

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Purity:
98%

MDL No:
MFCD30080832

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₂

Molecular Weight:
185.61

Synonyms:
None

SMILES:
C1COC2=C(O1)C=C(C=C2Cl)N

Tpsa:
44.48

Logp:
1.6934

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0671672

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
CC1=C2C(CCOC2=CC=C1)N

Tpsa:
35.25

Logp:
1.77732

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0671673

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Purity:
98%

MDL No:
MFCD08272106

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆Br₂N₂

Molecular Weight:
265.93

Synonyms:
None

SMILES:
C1=C(C=NC(=C1CBr)N)Br

Tpsa:
38.91

Logp:
2.3212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1