CS-0561131

4-(Chloromethyl)-1-(2,4,5-trifluorophenyl)-1H-1,2,3-triazole

Manufacturer: ChemScene

CAS Number: 1340310-98-6

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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

C₉H₅ClF₃N₃

Molecular Weight

247.60

Synonyms

None

SMILES

C1=C(C(=CC(=C1F)F)F)N2C=C(N=N2)CCl

Tpsa

30.71

Logp

2.4234

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU81283
1340310-98-6 | 4-(chloromethyl)-1-(2,4,5-trifluorophenyl)-1H-1,2,3-triazole
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0561131

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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:
C₉H₅ClF₃N₃

Molecular Weight:
247.60

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1F)F)F)N2C=C(N=N2)CCl

Tpsa:
30.71

Logp:
2.4234

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0561132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO

Molecular Weight:
217.31

Synonyms:
None

SMILES:
C1CC(C2=CC=CC=C2C1)NC3CCOC3

Tpsa:
21.26

Logp:
2.4425

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0561133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FN₃

Molecular Weight:
205.23

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)F)CN2C=C(C=N2)CN

Tpsa:
43.84

Logp:
1.5292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
5-(Oxan-4-yl)-1,3,4-oxadiazol-2-amine

SMILES:
C1COCCC1C2=NN=C(O2)N

Tpsa:
74.17

Logp:
0.5458

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1