CS-1085985

8-Bromo-6-(difluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine

Manufacturer: ChemScene

CAS Number: 2940936-15-0

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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

C₇H₄BrF₂N₃

Molecular Weight

248.03

Synonyms

None

SMILES

FC(F)C=1C=C(Br)C2=NC=NN2C1

Tpsa

30.19

Logp

2.4294

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1085985

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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:
C₇H₄BrF₂N₃

Molecular Weight:
248.03

Synonyms:
None

SMILES:
FC(F)C=1C=C(Br)C2=NC=NN2C1

Tpsa:
30.19

Logp:
2.4294

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1085986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄O

Molecular Weight:
178.19

Synonyms:
None

SMILES:
O=C1N=C(NN2N=C(C(=C12)C)C)C

Tpsa:
63.05

Logp:
0.34286

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1085987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₂

Molecular Weight:
211.30

Synonyms:
None

SMILES:
O=C(OC)C(N)C12CC(C1)(C2)C(C)(C)C

Tpsa:
52.32

Logp:
1.7031

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1085988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₄

Molecular Weight:
269.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2(CCC1C(=O)OC)CC2

Tpsa:
55.84

Logp:
2.3391

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1