CS-0365218

2-Chloro-5-methyl-4-(1-methyl-1H-1,2,4-triazol-5-yl)pyrimidine

Manufacturer: ChemScene

CAS Number: 1203114-58-2

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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

C₈H₈ClN₅

Molecular Weight

209.64

Synonyms

None

SMILES

CN1N=CN=C1C2=NC(Cl)=NC=C2C

Tpsa

56.49

Logp

1.23392

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ00744
1203114-58-2 | 2-Chloro-5-methyl-4-(1-methyl-1H-1,2,4-triazol-5-yl)pyrimidine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0365218

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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:
C₈H₈ClN₅

Molecular Weight:
209.64

Synonyms:
None

SMILES:
CN1N=CN=C1C2=NC(Cl)=NC=C2C

Tpsa:
56.49

Logp:
1.23392

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0365219

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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:
C₉H₉ClN₄

Molecular Weight:
208.65

Synonyms:
None

SMILES:
CN1N=CC=C1C2=NC(Cl)=NC=C2C

Tpsa:
43.6

Logp:
1.83892

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0365220

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClN₃O₂

Molecular Weight:
209.59

Synonyms:
None

SMILES:
C1=CC2=NC(=CN=C2C(=C1)[N+](=O)[O-])Cl

Tpsa:
68.92

Logp:
2.1914

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0365221

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃ClF₃NS₂

Molecular Weight:
269.69

Synonyms:
2-Chloro-6-trifluoromethylsulfanyl-benzothiazole

SMILES:
C1=CC2=C(C=C1SC(F)(F)F)SC(=N2)Cl

Tpsa:
12.89

Logp:
4.5616

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1