CS-0657751

N-(7-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)imidazo[2,1-f][1,2,4]triazin-4-yl)benzamide

Manufacturer: ChemScene

CAS Number: 2082744-89-4

Select a Size

Pack Size SKU Availability Price
1g CS-0657751-1g In Stock ₹ 1,09,260.12

CS-0657751 - 1g

₹ 1,09,260.12

In Stock

Quantity

1

Base Price: ₹ 1,09,260.12

GST (18%): ₹ 19,666.822

Total Price: ₹ 1,28,926.942

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

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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-0657751

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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

Img

ChemScene

CS-0657764

--


Purity:
98%

MDL No:
MFCD31556884

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₆O₂

Molecular Weight:
222.20

Synonyms:
None

SMILES:
CC(C)C(=O)NC1=NC2=NNN=C2C(=O)N1

Tpsa:
116.42

Logp:
-0.3643

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2