CS-0137143

1-((2R,3S,4S,5R)-3-Hydroxy-4-((tetrahydro-2H-pyran-2-yl)oxy)-5-(((tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 157024-75-4

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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

C₁₉H₂₈N₂O₈

Molecular Weight

412.43

Synonyms

9-(3,5-di-O-(tetrahydropyran-2-yl)-β-D-arabinofuranosyl)uracil

SMILES

O=C1NC(C=CN1[C@H]2[C@@H](O)[C@H](OC3OCCCC3)[C@@H](COC4OCCCC4)O2)=O

Tpsa

121.24

Logp

0.2499

H Acceptors

9

H Donors

2

Rotatable Bonds

6

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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-0137143

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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:
C₁₉H₂₈N₂O₈

Molecular Weight:
412.43

Synonyms:
9-(3,5-di-O-(tetrahydropyran-2-yl)-β-D-arabinofuranosyl)uracil

SMILES:
O=C1NC(C=CN1[C@H]2[C@@H](O)[C@H](OC3OCCCC3)[C@@H](COC4OCCCC4)O2)=O

Tpsa:
121.24

Logp:
0.2499

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0137162

--


Purity:
98%

MDL No:
MFCD23704641

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

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

Molecular Formula:
C₂₁H₂₈Cl₂N₂O₃

Molecular Weight:
427.36

Synonyms:
None

SMILES:
O=C(O)COCCN1CCN(C(C2=CC=CC=C2)C3=CC=CC=C3)CC1.[H]Cl.[H]Cl

Tpsa:
53.01

Logp:
3.3384

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0137163

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₇ClN₂O

Molecular Weight:
204.70

Synonyms:
cyclobutyl(piperazin-1-yl)methanone HCl

SMILES:
O=C(N1CCNCC1)C2CCC2.Cl

Tpsa:
32.34

Logp:
0.6401

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0137167

--


Purity:
98%

MDL No:
MFCD01718805

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
7-Ethyl-3-indoleethanol

SMILES:
OCCC1=CNC2=C1C=CC=C2CC

Tpsa:
36.02

Logp:
2.2651

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3