CS-0499576

(S)-2-amino-2-((2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 24695-48-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₃O₇

Molecular Weight

287.23

Synonyms

Uracil Polyoxin C(UPOC)

SMILES

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

Tpsa

167.87

Logp

-3.4323

H Acceptors

8

H Donors

5

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF76305
24695-48-5 | uracil polyoxin C
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0499576

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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:
C₁₀H₁₃N₃O₇

Molecular Weight:
287.23

Synonyms:
Uracil Polyoxin C(UPOC)

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

Tpsa:
167.87

Logp:
-3.4323

H Acceptors:
8

H Donors:
5

Rotatable Bonds:
3

Img

ChemScene

CS-0499577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
(+)-Eseroline

SMILES:
[H][C@@]12N(C)CC[C@]1(C)C1=CC(O)=CC=C1N2C

Tpsa:
26.71

Logp:
1.7613

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0499578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₄S

Molecular Weight:
299.35

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
COC1C(N)=CN(C)N=1.CC1=CC=C(C=C1)S(=O)(O)=O

Tpsa:
107.44

Logp:
1.25262

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0499579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁Cl₂N₃O

Molecular Weight:
200.07

Synonyms:
None

SMILES:
Cl.Cl.COC1C(N)=CN(C)N=1

Tpsa:
53.07

Logp:
0.8545

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1