CS-0022391

Uridine 5'-monophosphate

Manufacturer: ChemScene

CAS Number: 58-97-9

Select a Size

Pack Size SKU Availability Price
5g CS-0022391-5g In Stock ₹ 1,026.72
10g CS-0022391-10g In Stock ₹ 1,796.76
25g CS-0022391-25g In Stock ₹ 3,679.08
100g CS-0022391-100g In Stock ₹ 11,892.84
500g CS-0022391-500g In Stock ₹ 59,464.20

CS-0022391 - 5g

₹ 1,026.72

In Stock

Quantity

1

Base Price: ₹ 1,026.72

GST (18%): ₹ 184.81

Total Price: ₹ 1,211.53

Purity

98%

MDL No

MFCD00067346

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₂O₉P

Molecular Weight

324.18

Synonyms

5'-​Uridylic acid

SMILES

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

Tpsa

171.31

Logp

-2.7349

H Acceptors

8

H Donors

5

Rotatable Bonds

4

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

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ChemScene

CS-0022391

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Purity:
98%

MDL No:
MFCD00067346

Storage:
-20°C

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

Molecular Formula:
C₉H₁₃N₂O₉P

Molecular Weight:
324.18

Synonyms:
5'-​Uridylic acid

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

Tpsa:
171.31

Logp:
-2.7349

H Acceptors:
8

H Donors:
5

Rotatable Bonds:
4

Img

ChemScene

CS-0022392

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Purity:
98%

MDL No:
MFCD06203656

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉BrO₃

Molecular Weight:
245.07

Synonyms:
Benzoic acid, 5-bromo-2-methoxy-, methyl ester

SMILES:
O=C(OC)C1=CC(Br)=CC=C1OC

Tpsa:
35.53

Logp:
2.2443

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0022393

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Purity:
98%

MDL No:
MFCD04035573

Storage:
Store at room temperature

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

Molecular Formula:
C₃H₃NO

Molecular Weight:
69.06

Synonyms:
propynoic acid amide

SMILES:
C#CC(N)=O

Tpsa:
43.09

Logp:
-0.8951

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0022394

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Purity:
≥97.0%

MDL No:
MFCD00064204

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₅ClO₂

Molecular Weight:
108.52

Synonyms:
R-2-chloro-propionic acid

SMILES:
C[C@@H](Cl)C(O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A