CS-0722427

1-((2R,3R,4R,5R)-5-(Aminomethyl)-4-hydroxy-3-methoxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 194034-69-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0722427-100mg In Stock ₹ 34,908.48
250mg CS-0722427-250mg In Stock ₹ 59,207.52
1g CS-0722427-1g In Stock ₹ 1,59,056.04

CS-0722427 - 100mg

₹ 34,908.48

In Stock

Quantity

1

Base Price: ₹ 34,908.48

GST (18%): ₹ 6,283.526

Total Price: ₹ 41,192.006

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N₃O₅

Molecular Weight

257.24

Synonyms

None

SMILES

CO[C@@H]1[C@H](O)[C@@H](CN)O[C@H]1N1C=CC(=O)NC1=O

Tpsa

119.57

Logp

-2.2314

H Acceptors

7

H Donors

3

Rotatable Bonds

3

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-0722427

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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:
C₁₀H₁₅N₃O₅

Molecular Weight:
257.24

Synonyms:
None

SMILES:
CO[C@@H]1[C@H](O)[C@@H](CN)O[C@H]1N1C=CC(=O)NC1=O

Tpsa:
119.57

Logp:
-2.2314

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0722428

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
CCOC(=O)C1CC2=CC=CC(O)=C2C1

Tpsa:
46.53

Logp:
1.6701

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0722429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆FN₅O₄

Molecular Weight:
373.34

Synonyms:
None

SMILES:
OC[C@H]1O[C@H]([C@H](O)[C@H]1F)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12

Tpsa:
122.39

Logp:
0.6673

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0722430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₅O₃

Molecular Weight:
237.22

Synonyms:
None

SMILES:
NC1=C2N=CN([C@@H]3OC[C@H](O)[C@H]3O)C2=NC=N1

Tpsa:
119.31

Logp:
-1.3409

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
1