CS-0997945

1,1-Dimethylethyl 2-bromo-6-fluorobenzoate

Manufacturer: ChemScene

CAS Number: 1712168-06-3

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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

C₁₁H₁₂BrFO₂

Molecular Weight

275.11

Synonyms

None

SMILES

O=C(OC(C)(C)C)C1=C(F)C=CC=C1Br

Tpsa

26.3

Logp

3.5435

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX10009
1712168-06-3 | Tert-butyl 2-bromo-6-fluorobenzoate
A2B Chem ₹ 18,480.96 - ₹ 1,17,473.88

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

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Img

ChemScene

CS-0997945

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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:
C₁₁H₁₂BrFO₂

Molecular Weight:
275.11

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=C(F)C=CC=C1Br

Tpsa:
26.3

Logp:
3.5435

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0997946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrF₂O₂

Molecular Weight:
293.10

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CC=C(F)C(F)=C1Br

Tpsa:
26.3

Logp:
3.6826

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0997947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrF₄O₂

Molecular Weight:
329.09

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=C(F)C(F)=C(Br)C(F)=C1F

Tpsa:
26.3

Logp:
3.9608

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0997948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrF₂NO₂

Molecular Weight:
308.12

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=C(F)C=C(Br)C(F)=C1N

Tpsa:
52.32

Logp:
3.2648

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1