CS-0690844

(2r,3r,4s,5r)-5-(4-Benzamido-2-oxopyrimidin-1(2h)-yl)-2-((benzoyloxy)methyl)-4-fluorotetrahydrofuran-3-yl benzoate

Manufacturer: ChemScene

CAS Number: 121353-90-0

Select a Size

Pack Size SKU Availability Price
1g CS-0690844-1g In Stock ₹ 1,85,066.28

CS-0690844 - 1g

₹ 1,85,066.28

In Stock

Quantity

1

Base Price: ₹ 1,85,066.28

GST (18%): ₹ 33,311.93

Total Price: ₹ 2,18,378.21

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₀H₂₄FN₃O₇

Molecular Weight

557.53

Synonyms

None

SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=O)N(C=C2)[C@H]3[C@H]([C@@H]([C@H](O3)COC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)F

Tpsa

125.82

Logp

3.8137

H Acceptors

9

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AI13817
121353-90-0 | 3',5'-Di-o-benzoyl-n4-benzoyl-2'-deoxy-2'-fluoroarabinocytidine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P264-P270-P330

Compare Similar Items

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Img

ChemScene

CS-0690844

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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:
C₃₀H₂₄FN₃O₇

Molecular Weight:
557.53

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)NC2=NC(=O)N(C=C2)[C@H]3[C@H]([C@@H]([C@H](O3)COC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)F

Tpsa:
125.82

Logp:
3.8137

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0690845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N

Molecular Weight:
235.32

Synonyms:
None

SMILES:
C[C@H](C1=CC2=CC3=CC=CC=C3C=C2C=C1)NC

Tpsa:
12.03

Logp:
4.2734

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrFNO

Molecular Weight:
246.08

Synonyms:
None

SMILES:
C1COC2=C([C@H]1N)C=CC(=C2F)Br

Tpsa:
35.25

Logp:
2.3705

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0690847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
C1CC2=C([C@H]1N)C=CC=C2C(=O)O

Tpsa:
63.32

Logp:
1.3308

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1