CS-0568710

6-Chloro-4-methyl-1,3,5-triazin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1303967-52-3

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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

C₄H₄ClN₃O

Molecular Weight

145.55

Synonyms

2-Chloro-4-methyl-6-hydroxy-1,3,5-triazine

SMILES

ClC(N1)=NC(C)=NC1=O

Tpsa

58.64

Logp

0.12672

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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

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Img

ChemScene

CS-0568710

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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:
C₄H₄ClN₃O

Molecular Weight:
145.55

Synonyms:
2-Chloro-4-methyl-6-hydroxy-1,3,5-triazine

SMILES:
ClC(N1)=NC(C)=NC1=O

Tpsa:
58.64

Logp:
0.12672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0568711

--


Purity:
98%

MDL No:
None

Storage:
-20°C, stored under nitrogen, away from moisture

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

Molecular Formula:
C₆H₆N₂

Molecular Weight:
106.13

Synonyms:
3-Ethenylpyridazine

SMILES:
C=CC1=NN=CC=C1

Tpsa:
25.78

Logp:
1.1196

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0568712

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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:
C₁₂H₁₉NO₅

Molecular Weight:
257.28

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@]2([H])[C@](OCC2)([H])CC1C(O)=O)=O

Tpsa:
76.07

Logp:
1.2379

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0568713

--


Purity:
98%

MDL No:
MFCD08458363

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇IS

Molecular Weight:
250.10

Synonyms:
3-Iodothioanisole

SMILES:
CSC1=CC(I)=CC=C1

Tpsa:
0

Logp:
3.0131

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1