CS-0641041

1-(5-O-Acetyl-β-D-ribofuranosyl)-4-amino-1,3,5-triazin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1174733-90-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0641041-250mg In Stock ₹ 1,73,087.88

CS-0641041 - 250mg

₹ 1,73,087.88

In Stock

Quantity

1

Base Price: ₹ 1,73,087.88

GST (18%): ₹ 31,155.818

Total Price: ₹ 2,04,243.698

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₄O₆

Molecular Weight

286.24

Synonyms

None

SMILES

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

Tpsa

149.79

Logp

-2.5972

H Acceptors

10

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW54141
1174733-90-4 | 1-(5-O-Acetyl-β-D-ribofuranosyl)-4-amino-1,3,5-triazin-2(1H)-one
A2B Chem ₹ 20,962.20 - ₹ 98,907.36

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-0641041

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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:
C₁₀H₁₄N₄O₆

Molecular Weight:
286.24

Synonyms:
None

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

Tpsa:
149.79

Logp:
-2.5972

H Acceptors:
10

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0641042

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₂₀H₂₁D₄ClN₂O₅

Molecular Weight:
412.90

Synonyms:
None

SMILES:
CCOC(C1=C(COC([2H])([2H])C([2H])([2H])N)NC(C)=C(C(OC)=O)C1C2=C(C=CC=C2)Cl)=O

Tpsa:
99.88

Logp:
2.2663

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0641070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BO₃

Molecular Weight:
260.14

Synonyms:
None

SMILES:
O=CC1=CC=C(CC)C(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
35.53

Logp:
2.3607

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0641072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₂O₂

Molecular Weight:
224.20

Synonyms:
None

SMILES:
COCOC1=CC=CC2=CC=C(F)C(F)=C12

Tpsa:
18.46

Logp:
3.1007

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3