CS-0498943

(4-(5-(Difluoromethyl)pyridin-2-yl)-1-methyl-1H-1,2,3-triazol-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 2760882-48-0

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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

C₁₀H₁₀F₂N₄O

Molecular Weight

240.21

Synonyms

None

SMILES

OCC1=C(C2=NC=C(C(F)F)C=C2)N=NN1C

Tpsa

63.83

Logp

1.307

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0498943

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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:
C₁₀H₁₀F₂N₄O

Molecular Weight:
240.21

Synonyms:
None

SMILES:
OCC1=C(C2=NC=C(C(F)F)C=C2)N=NN1C

Tpsa:
63.83

Logp:
1.307

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0498944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆BClN₂O₂

Molecular Weight:
242.51

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(C)NN=C2Cl)O1

Tpsa:
47.14

Logp:
1.67072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0498945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO₂

Molecular Weight:
241.08

Synonyms:
5-bromo-8-hydroxy-3,4-dihydro-2h-naphthalen-1-one

SMILES:
O=C1CCCC2=C1C(O)=CC=C2Br

Tpsa:
37.3

Logp:
2.6737

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0498946

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉BrO₃

Molecular Weight:
245.07

Synonyms:
(2S)-6-Bromo-2,3-dihydrobenzo[b][1,4]dioxin-2-methanol

SMILES:
OC[C@@H]1OC2=CC=C(Br)C=C2OC1

Tpsa:
38.69

Logp:
1.5812

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1