CS-0524887

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

Manufacturer: ChemScene

CAS Number: 6038-59-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0524887-250mg In Stock ₹ 47,571.36
1g CS-0524887-1g In Stock ₹ 1,18,243.92

CS-0524887 - 250mg

₹ 47,571.36

In Stock

Quantity

1

Base Price: ₹ 47,571.36

GST (18%): ₹ 8,562.845

Total Price: ₹ 56,134.205

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₆

Molecular Weight

258.23

Synonyms

4-[1-[(2-Methylphenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine

SMILES

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

Tpsa

113.78

Logp

-2.1978

H Acceptors

7

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-246-2435
eMolecules​ Broadpharm / 3-O-Methyluridine / 50mg / 761707728 / BP-58841 / / 6038-59-1 / MFCD00057380 / 258.230 / C10H14N2O6
eMolecules​ ₹ 15,113.32
AG64762
6038-59-1 | 3'-O-Methyluridine
A2B Chem ₹ 10,695.00 - ₹ 30,716.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

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Img

ChemScene

CS-0524887

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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:
C₁₀H₁₄N₂O₆

Molecular Weight:
258.23

Synonyms:
4-[1-[(2-Methylphenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine

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

Tpsa:
113.78

Logp:
-2.1978

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0524888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O₄

Molecular Weight:
244.63

Synonyms:
DL-2-Chloro-5-nitrophenylalanine

SMILES:
NC(CC1=CC([N+](=O)[O-])=CC=C1Cl)C(=O)O

Tpsa:
106.46

Logp:
1.2026

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0524889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₂NO₂

Molecular Weight:
262.13

Synonyms:
None

SMILES:
O=C(OCC)C(N)CC1=CC(Cl)=CC=C1Cl

Tpsa:
52.32

Logp:
2.4263

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0524890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BrOP

Molecular Weight:
289.15

Synonyms:
None

SMILES:
CC(P(C(C)C)(C1=CC=CC(Br)=C1)=O)C

Tpsa:
17.07

Logp:
4.2543

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3