CS-0914146

1-(2-chloro-2-(2,4-difluorophenyl)ethyl)-1H-1,2,4-triazole

Manufacturer: ChemScene

CAS Number: 206050-24-0

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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

C₁₀H₈ClF₂N₃

Molecular Weight

243.64

Synonyms

None

SMILES

FC1=CC=C(C(F)=C1)C(Cl)CN2N=CN=C2

Tpsa

30.71

Logp

2.5364

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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-0914146

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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:
C₁₀H₈ClF₂N₃

Molecular Weight:
243.64

Synonyms:
None

SMILES:
FC1=CC=C(C(F)=C1)C(Cl)CN2N=CN=C2

Tpsa:
30.71

Logp:
2.5364

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0914147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₂N₃O

Molecular Weight:
223.18

Synonyms:
None

SMILES:
O=C(C=1C(F)=CC=CC1F)CN2N=CN=C2

Tpsa:
47.78

Logp:
1.4392

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0914148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃BrF₃N₅O

Molecular Weight:
428.21

Synonyms:
None

SMILES:
FC1=CC=C(C(F)=C1)C(O)(CN2N=CN=C2)C(C=3N=CN=C(Br)C3F)C

Tpsa:
76.72

Logp:
2.9394

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0914149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇₀H₇₆N₄O₁₂

Molecular Weight:
1165.37

Synonyms:
None

SMILES:
O=CNC1=CC([C@@H](O)CN([C@@H](C)CC2=CC=C(OC)C=C2)CC3=CC=CC=C3)=CC=C1OCC4=CC=CC=C4.O=CNC5=CC([C@@H](O)CN([C@@H](C)CC6=CC=C(OC)C=C6)CC7=CC=CC=C7)=CC=C5OCC8=CC=CC=C8.O=C(O)/C=C/C(O)=O

Tpsa:
145.63

Logp:
5.7211

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
16