CS-0864926

3-Bromo-2-ethoxy-6-fluorophenol

Manufacturer: ChemScene

CAS Number: 1367707-23-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrFO₂

Molecular Weight

235.05

Synonyms

None

SMILES

OC1=C(F)C=CC(Br)=C1OCC

Tpsa

29.46

Logp

2.6925

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL57587
1367707-23-0 | 3-Bromo-2-ethoxy-6-fluorophenol
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0864926

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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:
C₈H₈BrFO₂

Molecular Weight:
235.05

Synonyms:
None

SMILES:
OC1=C(F)C=CC(Br)=C1OCC

Tpsa:
29.46

Logp:
2.6925

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0864927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BrClS

Molecular Weight:
211.51

Synonyms:
None

SMILES:
CC1=C(Cl)C=C(Br)S1

Tpsa:
0

Logp:
3.47242

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0864928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃Br₂ClS

Molecular Weight:
290.40

Synonyms:
None

SMILES:
ClC1=C(CBr)SC(Br)=C1

Tpsa:
0

Logp:
4.0589

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0864929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BFNO₂

Molecular Weight:
237.08

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(CF)C=C2)O1

Tpsa:
31.35

Logp:
1.8503

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2