CS-0569485

1,6-Dibromo-8-fluoronaphthalen-2-ol

Manufacturer: ChemScene

CAS Number: 550998-28-2

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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

C₁₀H₅Br₂FO

Molecular Weight

319.95

Synonyms

2-Naphthalenol, 1,6-dibromo-8-fluoro-

SMILES

C1=CC(=C(C2=C(C=C(C=C21)Br)F)Br)O

Tpsa

20.23

Logp

4.2095

H Acceptors

1

H Donors

1

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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Img

ChemScene

CS-0569485

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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:
C₁₀H₅Br₂FO

Molecular Weight:
319.95

Synonyms:
2-Naphthalenol, 1,6-dibromo-8-fluoro-

SMILES:
C1=CC(=C(C2=C(C=C(C=C21)Br)F)Br)O

Tpsa:
20.23

Logp:
4.2095

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0569486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClFO

Molecular Weight:
216.68

Synonyms:
Benzene,2-(2-chloro-1,1-dimethylethyl)-4-fluoro-1-methoxy

SMILES:
CC(C)(CCl)C1=C(C=CC(=C1)F)OC

Tpsa:
9.23

Logp:
3.3507

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0569487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClFO₃

Molecular Weight:
232.64

Synonyms:
2-(4-fluoro-2-chlorophenoxy)-2-methyl-propionic acid

SMILES:
CC(C)(C(=O)O)OC1=C(C=C(C=C1)F)Cl

Tpsa:
46.53

Logp:
2.7211

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0569488

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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:
C₈H₂Cl₃N₃O₂

Molecular Weight:
278.48

Synonyms:
None

SMILES:
C1=C2C(=CC(=C1[N+](=O)[O-])Cl)N=C(C(=N2)Cl)Cl

Tpsa:
68.92

Logp:
3.4982

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1