CS-0756877

N-[1-[(2R,3R,4R,5R)-3-Hydroxy-5-(hydroxymethyl)-4-methoxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide

Manufacturer: ChemScene

CAS Number: 1555759-60-8

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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

C₁₇H₁₉N₃O₆

Molecular Weight

361.35

Synonyms

None

SMILES

CO[C@H]1[C@@H](CO)O[C@H]([C@@H]1O)N1C=CC(NC(=O)C2=CC=CC=C2)=NC1=O

Tpsa

122.91

Logp

-0.2388

H Acceptors

8

H Donors

3

Rotatable Bonds

5

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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-0756877

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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:
C₁₇H₁₉N₃O₆

Molecular Weight:
361.35

Synonyms:
None

SMILES:
CO[C@H]1[C@@H](CO)O[C@H]([C@@H]1O)N1C=CC(NC(=O)C2=CC=CC=C2)=NC1=O

Tpsa:
122.91

Logp:
-0.2388

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0756879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
None

SMILES:
CC(=O)CCC(=O)ON=C(C)C

Tpsa:
55.73

Logp:
1.2946

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0756880

--


Purity:
≥96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₃₁N₃O₅

Molecular Weight:
513.58

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(OC[C@@H]1CC[C@@H](O1)N1C=CC(N)=NC1=O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1

Tpsa:
97.83

Logp:
4.529

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0756881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇IN₄O₄

Molecular Weight:
480.26

Synonyms:
None

SMILES:
OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(I)C2=C(NC(=O)C3=CC=CC=C3)N=CN=C12

Tpsa:
109.5

Logp:
1.9289

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
4