CS-0564716

4-Bromo-3-chloro-2-fluoro-7,7-dimethyl-7,8-dihydro-5H-pyrano[4,3-b]pyridine

Manufacturer: ChemScene

CAS Number: 2768871-06-1

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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

C₁₀H₁₀BrClFNO

Molecular Weight

294.55

Synonyms

None

SMILES

FC1=C(Cl)C(Br)=C(COC(C)(C2)C)C2=N1

Tpsa

22.12

Logp

3.4879

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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

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ChemScene

CS-0564716

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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:
C₁₀H₁₀BrClFNO

Molecular Weight:
294.55

Synonyms:
None

SMILES:
FC1=C(Cl)C(Br)=C(COC(C)(C2)C)C2=N1

Tpsa:
22.12

Logp:
3.4879

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0564725

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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:
C₉H₉ClFN₃O

Molecular Weight:
229.64

Synonyms:
None

SMILES:
FC1=C(C2=NC(CN)=NO2)C=CC=C1.Cl

Tpsa:
64.94

Logp:
1.7562

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0564758

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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:
C₇H₅BrN₂O

Molecular Weight:
213.03

Synonyms:
4-Bromo-5-methyl-2,1,3-benzoxadiazole

SMILES:
BrC1=C(C)C=CC2=NON=C12

Tpsa:
38.92

Logp:
2.29372

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0564763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₄NO₂

Molecular Weight:
237.15

Synonyms:
Benzoic acid, 5-amino-2-fluoro-3-(trifluoromethyl)-, methyl ester

SMILES:
O=C(C1=CC(N)=CC(C(F)(F)F)=C1F)OC

Tpsa:
52.32

Logp:
2.2133

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1