CS-0561370

1-(2-Bromo-4,6-difluorophenyl)-4-(chloromethyl)-1H-1,2,3-triazole

Manufacturer: ChemScene

CAS Number: 1251274-71-1

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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

C₉H₅BrClF₂N₃

Molecular Weight

308.51

Synonyms

None

SMILES

ClCC1=CN(C2=C(F)C=C(F)C=C2Br)N=N1

Tpsa

30.71

Logp

3.0468

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU81838
1251274-71-1 | 1-(2-bromo-4,6-difluorophenyl)-4-(chloromethyl)-1H-1,2,3-triazole
A2B Chem --

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

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Img

ChemScene

CS-0561370

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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:
C₉H₅BrClF₂N₃

Molecular Weight:
308.51

Synonyms:
None

SMILES:
ClCC1=CN(C2=C(F)C=C(F)C=C2Br)N=N1

Tpsa:
30.71

Logp:
3.0468

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0561371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrClN₃

Molecular Weight:
272.53

Synonyms:
None

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

Tpsa:
30.71

Logp:
2.7686

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0561372

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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:
C₈H₉FN₂

Molecular Weight:
152.17

Synonyms:
Cyclopropyl-(5-fluoro-pyridin-2-yl)-aMine

SMILES:
C1CC1NC2=NC=C(C=C2)F

Tpsa:
24.92

Logp:
1.795

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0561373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂

Molecular Weight:
154.25

Synonyms:
Cyclopropyl-(1-Methyl-pyrrolidin-2-ylMethyl)-aMine

SMILES:
CN1C(CNC2CC2)CCC1

Tpsa:
15.27

Logp:
0.8326

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3