CS-0657750

1-((2r,3s,4R,5r)-4-Fluoro-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,5-dihydro-4h-imidazo[4,5-c]pyridin-4-one

Manufacturer: ChemScene

CAS Number: 2082744-84-9

Select a Size

Pack Size SKU Availability Price
5g CS-0657750-5g In Stock ₹ 1,82,242.80

CS-0657750 - 5g

₹ 1,82,242.80

In Stock

Quantity

1

Base Price: ₹ 1,82,242.80

GST (18%): ₹ 32,803.704

Total Price: ₹ 2,15,046.504

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

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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-0657750

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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

Img

ChemScene

CS-0657751

--


Purity:
98%

MDL No:
MFCD31556816

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]([C@H](O[C@H]1C2=CN=C3N2N=CN=C3NC(=O)C4=CC=CC=C4)CO)O

Tpsa:
121.87

Logp:
0.5598

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0657758

--


Purity:
98%

MDL No:
MFCD31556868

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₀F₂O₆

Molecular Weight:
406.38

Synonyms:
None

SMILES:
CC(=O)OC1[C@@H](C([C@H](O1)COC(=O)C2=CC=CC=C2)(F)F)OCC3=CC=CC=C3

Tpsa:
71.06

Logp:
3.3521

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0657759

--


Purity:
98%

MDL No:
MFCD31556869

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄F₂O₆

Molecular Weight:
316.25

Synonyms:
None

SMILES:
CC(=O)OC1[C@@H](C([C@H](O1)COC(=O)C2=CC=CC=C2)(F)F)O

Tpsa:
82.06

Logp:
1.1276

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4