CS-1026781

(2R,3S,5R)-2-(Hydroxymethyl)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl benzoate

Manufacturer: ChemScene

CAS Number: 17331-53-2

Select a Size

Pack Size SKU Availability Price
100mg CS-1026781-100mg In Stock ₹ 8,299.32
250mg CS-1026781-250mg In Stock ₹ 13,775.16
1g CS-1026781-1g In Stock ₹ 33,796.20

CS-1026781 - 100mg

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈N₂O₆

Molecular Weight

346.33

Synonyms

None

SMILES

O=C1N([C@H]2C[C@H](OC(=O)C3=CC=CC=C3)[C@@H](CO)O2)C=C(C)C(=O)N1

Tpsa

110.62

Logp

0.35042

H Acceptors

7

H Donors

2

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-1026781

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₆

Molecular Weight:
346.33

Synonyms:
None

SMILES:
O=C1N([C@H]2C[C@H](OC(=O)C3=CC=CC=C3)[C@@H](CO)O2)C=C(C)C(=O)N1

Tpsa:
110.62

Logp:
0.35042

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1026782

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClN₂

Molecular Weight:
240.69

Synonyms:
None

SMILES:
ClC=1C=CC(=CC1)C2=NC3=CC=CC=C3N=C2

Tpsa:
25.78

Logp:
3.9502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1026783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₁N₃O₄

Molecular Weight:
329.44

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCNCCN(C(=O)OC(C)(C)C)CC1

Tpsa:
71.11

Logp:
2.0638

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1026784

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇ClN₂O₂

Molecular Weight:
258.66

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=2C(=NC=3C=CC=CC3C2Cl)C1

Tpsa:
56.03

Logp:
3.9496

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1