CS-0615958

4-Amino-1-((2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 13913-16-1

Select a Size

Pack Size SKU Availability Price
5mg CS-0615958-5mg In Stock ₹ 32,940.60

CS-0615958 - 5mg

₹ 32,940.60

In Stock

Quantity

1

Base Price: ₹ 32,940.60

GST (18%): ₹ 5,929.308

Total Price: ₹ 38,869.908

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃O₅

Molecular Weight

243.22

Synonyms

None

SMILES

O[C@H]1[C@@H](N2C(N=C(C=C2)N)=O)O[C@@H]([C@H]1O)CO

Tpsa

130.83

Logp

-2.563

H Acceptors

8

H Donors

4

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG35149
13913-16-1 | 4-Amino-1-α-D-ribofuranosyl-2(1H)-pyrimidinone
A2B Chem ₹ 19,251.00 - ₹ 51,763.80

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0615958

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₃N₃O₅

Molecular Weight:
243.22

Synonyms:
None

SMILES:
O[C@H]1[C@@H](N2C(N=C(C=C2)N)=O)O[C@@H]([C@H]1O)CO

Tpsa:
130.83

Logp:
-2.563

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0615980

--


Purity:
95%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₇H₁₄N₂O₃

Molecular Weight:
294.30

Synonyms:
None

SMILES:
O=C1N2[C@](CC3=C2C=CC=C3)([H])C=NC4=CC(O)=C(OC)C=C14

Tpsa:
62.13

Logp:
2.6882

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0615989

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
CCOC([C@]12N(C(CC2)=O)CC(C1)=C)=O

Tpsa:
46.61

Logp:
0.8706

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0615990

--


Purity:
98%

MDL No:
MFCD34563581

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
CCOC([C@@]12N(C(CC2)=O)CC(C1)=C)=O

Tpsa:
46.61

Logp:
0.8706

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2