CS-0062292

Uridine 5'-diphosphate

Manufacturer: ChemScene

CAS Number: 58-98-0

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Purity

98%

MDL No

MFCD04975448

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O₁₂P₂

Molecular Weight

404.16

Synonyms

None

SMILES

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

Tpsa

217.84

Logp

-2.6179

H Acceptors

10

H Donors

6

Rotatable Bonds

6

Other Options

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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-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-0062292

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Purity:
98%

MDL No:
MFCD04975448

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₁₂P₂

Molecular Weight:
404.16

Synonyms:
None

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

Tpsa:
217.84

Logp:
-2.6179

H Acceptors:
10

H Donors:
6

Rotatable Bonds:
6

Img

ChemScene

CS-0062293

--


Purity:
≥96%

MDL No:
MFCD01556044

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₂O₅

Molecular Weight:
212.20

Synonyms:
None

SMILES:
OC(C(O)CC1=;@C-;@C(OC)=;@C(O)-;@C=;@C-;@1)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0062296

--


Purity:
98%

MDL No:
MFCD00211009

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
None

SMILES:
N=C(N1CC2=C(C=CC=C2)C(O)C1)N

Tpsa:
73.34

Logp:
0.42907

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0062297

--


Purity:
98%

MDL No:
MFCD00063077

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
3-Methoxytyrosine

SMILES:
NC(CC1=CC=C(O)C(OC)=C1)C(O)=O

Tpsa:
92.78

Logp:
0.3552

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4