CS-0673808

N-(((2R,3S,5R)-5-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl)-4-methylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 864948-91-4

Select a Size

Pack Size SKU Availability Price
5g CS-0673808-5g In Stock ₹ 2,87,648.00

CS-0673808 - 5g

₹ 2,87,648.00

In Stock

Quantity

1

Base Price: ₹ 2,87,648.00

GST (18%): ₹ 51,776.64

Total Price: ₹ 3,39,424.64

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₉N₃O₆S

Molecular Weight

381.40

Synonyms

None

SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC[C@@H]2[C@H](C[C@@H](O2)N3C=CC(=O)NC3=O)O

Tpsa

130.49

Logp

-0.52808

H Acceptors

7

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI57881
864948-91-4 | 2',5'-Dideoxy-5'-{[(4-methylphenyl)sulfonyl]amino}uridine
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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0673808

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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:
C₁₆H₁₉N₃O₆S

Molecular Weight:
381.40

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC[C@@H]2[C@H](C[C@@H](O2)N3C=CC(=O)NC3=O)O

Tpsa:
130.49

Logp:
-0.52808

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0673810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₂O₃

Molecular Weight:
152.11

Synonyms:
None

SMILES:
C1=CN=C(C(=N1)C=O)C(=O)O

Tpsa:
80.15

Logp:
-0.0127

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0673812

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Purity:
98%

MDL No:
MFCD11846976

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrFI

Molecular Weight:
342.97

Synonyms:
None

SMILES:
CC(CBr)(C1=CC=C(C=C1)I)F

Tpsa:
0

Logp:
3.8708

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0673813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₂NO₂

Molecular Weight:
185.13

Synonyms:
None

SMILES:
C1C(=O)NC2=CC(=C(C=C2O1)F)F

Tpsa:
38.33

Logp:
1.2957

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0