CS-0746615

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

Manufacturer: ChemScene

CAS Number: 220503-82-2

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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

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

Tpsa

133.91

Logp

-0.5028

H Acceptors

8

H Donors

4

Rotatable Bonds

4

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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-0746615

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

Tpsa:
133.91

Logp:
-0.5028

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0746616

--


Purity:
98%

MDL No:
MFCD00035892

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
None

SMILES:
COC1=C(NC(C)=O)C=C(C=C1)[N+]([O-])=O

Tpsa:
81.47

Logp:
1.5618

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0746618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O₃

Molecular Weight:
276.29

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N)N(CC2=CC=C(OC)C=C2)N=N1

Tpsa:
92.26

Logp:
1.0939

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0746620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂

Molecular Weight:
204.66

Synonyms:
None

SMILES:
CC1=C(C=C(Cl)N=N1)C1=CC=CC=C1

Tpsa:
25.78

Logp:
3.10542

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1