CS-0506081

((2R,3S,4R,5R)-3,4-dihydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl dihydrogen phosphate

Manufacturer: ChemScene

CAS Number: 3590-47-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0506081-100mg In Stock ₹ 24,555.72
250mg CS-0506081-250mg In Stock ₹ 43,122.24
1g CS-0506081-1g In Stock ₹ 1,16,447.16

CS-0506081 - 100mg

₹ 24,555.72

In Stock

Quantity

1

Base Price: ₹ 24,555.72

GST (18%): ₹ 4,420.03

Total Price: ₹ 28,975.75

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N₂O₉P

Molecular Weight

338.21

Synonyms

5-Methyluridine 5'-monophosphate

SMILES

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

Tpsa

171.31

Logp

-2.42648

H Acceptors

8

H Donors

5

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR00D0E3
5-Methyluridine 5'-Monophosphate
Aaron Chemicals LLC ₹ 12,063.96 - ₹ 99,762.96
AG05935
3590-47-4 | 5-Methyluridine 5'-Monophosphate
A2B Chem ₹ 12,748.44 - ₹ 98,394.00

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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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0506081

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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:
C₁₀H₁₅N₂O₉P

Molecular Weight:
338.21

Synonyms:
5-Methyluridine 5'-monophosphate

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

Tpsa:
171.31

Logp:
-2.42648

H Acceptors:
8

H Donors:
5

Rotatable Bonds:
4

Img

ChemScene

CS-0506082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₂S

Molecular Weight:
287.38

Synonyms:
Aziridine, 1-[(4-methylphenyl)sulfonyl]-2-(phenylmethyl)-, (2R)-

SMILES:
O=S(N1[C@H](CC2=CC=CC=C2)C1)(C3=CC=C(C)C=C3)=O

Tpsa:
37.15

Logp:
2.61062

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0506083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
NC1CC(OCCC)C1

Tpsa:
35.25

Logp:
0.9027

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0506084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO

Molecular Weight:
252.11

Synonyms:
None

SMILES:
N#CC1(C2=CC=C(Br)C=C2)CC(O)C1

Tpsa:
44.02

Logp:
2.36518

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1