CS-0516069

6-(6-Chloropyridin-2-yl)-1,3,5-triazine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 1446507-37-4

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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

C₈H₅ClN₄O₂

Molecular Weight

224.60

Synonyms

None

SMILES

O=C(N1)NC(C2=NC(Cl)=CC=C2)=NC1=O

Tpsa

91.5

Logp

0.1736

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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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-0516069

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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:
C₈H₅ClN₄O₂

Molecular Weight:
224.60

Synonyms:
None

SMILES:
O=C(N1)NC(C2=NC(Cl)=CC=C2)=NC1=O

Tpsa:
91.5

Logp:
0.1736

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0516070

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₁₇NO₂

Molecular Weight:
267.32

Synonyms:
(5R)-5-[Hydroxy(diphenyl)methyl]-2-pyrrolidinone

SMILES:
O=C1N[C@@H](C(C2=CC=CC=C2)(O)C3=CC=CC=C3)CC1

Tpsa:
49.33

Logp:
2.2011

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0516071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
N-(4-cyano-phenyl)-glycine-tert-butylester

SMILES:
O=C(OC(C)(C)C)CNC1=CC=C(C#N)C=C1

Tpsa:
62.12

Logp:
2.31188

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0516072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁NO₄

Molecular Weight:
339.39

Synonyms:
2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}pentanoic acid

SMILES:
CCCC(C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O

Tpsa:
75.63

Logp:
3.7784

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6