CS-0542751

4-Amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one hemisulfate

Manufacturer: ChemScene

CAS Number: 6018-48-0

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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

C₉H₁₃N₃O₅.₁/₂H₂O₄S

Molecular Weight

584.51

Synonyms

CYTOSINE-BETA-D-RIBOSIDE HEMISULFATE

SMILES

O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C(N=C(N)C=C2)=O.OS(=O)(O)=O

Tpsa

336.26

Logp

-5.7788

H Acceptors

18

H Donors

10

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG64388
6018-48-0 | Cytidine hemisulfate
A2B Chem --

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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Img

ChemScene

CS-0542751

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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:
C₉H₁₃N₃O₅.₁/₂H₂O₄S

Molecular Weight:
584.51

Synonyms:
CYTOSINE-BETA-D-RIBOSIDE HEMISULFATE

SMILES:
O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C(N=C(N)C=C2)=O.OS(=O)(O)=O

Tpsa:
336.26

Logp:
-5.7788

H Acceptors:
18

H Donors:
10

Rotatable Bonds:
4

Img

ChemScene

CS-0542753

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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:
C₂₄H₃₁BrClN₄O₈P

Molecular Weight:
649.86

Synonyms:
5-BROMO-4-CHLORO-3-INDOXYL THYMIDINE-3'-PHOSPHATE, CYCLOHEXYLAMMONIUM SALT

SMILES:
NC1CCCCC1.OC[C@H]2O[C@@H](N3C(NC(C(C)=C3)=O)=O)C[C@@H]2OP(O)(OC4=CNC5=C4C(Cl)=C(Br)C=C5)=O

Tpsa:
181.89

Logp:
3.86442

H Acceptors:
9

H Donors:
5

Rotatable Bonds:
6

Img

ChemScene

CS-0542755

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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:
C₁₄H₁₂F₃N₃O₂

Molecular Weight:
311.26

Synonyms:
2-(1-Methyl-5-trifluoromethyl-1H-pyrazol-3-ylmethyl)-3a,7a-dihydro-isoindole-1,3-dione

SMILES:
CN1C(=CC(=N1)CN2C(=O)C3C=CC=CC3C2=O)C(F)(F)F

Tpsa:
55.2

Logp:
1.6661

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0542758

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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:
C₂₀H₂₂N₄OS

Molecular Weight:
366.48

Synonyms:
None

SMILES:
CC1(CC2=C(C(=NCC3=CC=CC=C3)C1)SC4=NC=NC(=C4N2)OC)C

Tpsa:
59.4

Logp:
4.6756

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3