CS-0561430

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

Manufacturer: ChemScene

CAS Number: 1249862-11-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrClFN₃

Molecular Weight

290.52

Synonyms

None

SMILES

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

Tpsa

30.71

Logp

2.9077

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU81744
1249862-11-0 | 1-(2-bromo-4-fluorophenyl)-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0561430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrClFN₃

Molecular Weight:
290.52

Synonyms:
None

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

Tpsa:
30.71

Logp:
2.9077

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0561431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃

Molecular Weight:
163.22

Synonyms:
None

SMILES:
CC1=CC(=NC=N1)NC2CCC2

Tpsa:
37.81

Logp:
1.74942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0561432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂N₄

Molecular Weight:
210.18

Synonyms:
None

SMILES:
FC1=CC=CC(=C1F)N2N=NC(=C2)CN

Tpsa:
56.73

Logp:
1.0042

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0561433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
C1CC(C1)NC(=O)C2=CC=C(C=C2)O

Tpsa:
49.33

Logp:
1.6745

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2