CS-0657746

N-(3-((2R,3S,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)benzamide

Manufacturer: ChemScene

CAS Number: 2082744-76-9

Select a Size

Pack Size SKU Availability Price
5g CS-0657746-5g In Stock ₹ 2,33,322.12

CS-0657746 - 5g

₹ 2,33,322.12

In Stock

Quantity

1

Base Price: ₹ 2,33,322.12

GST (18%): ₹ 41,997.982

Total Price: ₹ 2,75,320.102

Purity

98%

MDL No

MFCD31556777

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅FN₆O₄

Molecular Weight

374.33

Synonyms

None

SMILES

C1=CC=C(C=C1)C(=O)NC2=C3C(=NC=N2)N(N=N3)[C@H]4[C@H]([C@@H]([C@H](O4)CO)O)F

Tpsa

135.28

Logp

0.0623

H Acceptors

9

H Donors

3

Rotatable Bonds

4

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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-0657746

--


Purity:
98%

MDL No:
MFCD31556777

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅FN₆O₄

Molecular Weight:
374.33

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)NC2=C3C(=NC=N2)N(N=N3)[C@H]4[C@H]([C@@H]([C@H](O4)CO)O)F

Tpsa:
135.28

Logp:
0.0623

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0657748

--


Purity:
98%

MDL No:
MFCD31556795

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₄O₃

Molecular Weight:
268.24

Synonyms:
None

SMILES:
C1=CN=C2C(=C1N)N=CN2[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)F

Tpsa:
106.42

Logp:
-0.3978

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0657749

--


Purity:
98%

MDL No:
MFCD31556796

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇FN₄O₄

Molecular Weight:
372.35

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)NC2=C3C(=NC=C2)N(C=N3)[C@H]4[C@H]([C@@H]([C@H](O4)CO)O)F

Tpsa:
109.5

Logp:
1.2723

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0657750

--


Purity:
98%

MDL No:
MFCD31556809

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FN₃O₄

Molecular Weight:
269.23

Synonyms:
None

SMILES:
C1=CNC(=O)C2=C1N(C=N2)[C@H]3[C@@H]([C@H]([C@H](O3)CO)F)O

Tpsa:
100.37

Logp:
-0.6867

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2