CS-0998012

Ethyl 5-bromo-6-fluoro-2,3-dihydro-1H-indene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2939002-68-1

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

C₁₂H₁₂BrFO₂

Molecular Weight

287.12

Synonyms

None

SMILES

O=C(C1CC2=C(C=C(Br)C(F)=C2)C1)OCC

Tpsa

26.3

Logp

2.8661

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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

Show Difference

Img

ChemScene

CS-0998012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrFO₂

Molecular Weight:
287.12

Synonyms:
None

SMILES:
O=C(C1CC2=C(C=C(Br)C(F)=C2)C1)OCC

Tpsa:
26.3

Logp:
2.8661

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0998013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrFO₂

Molecular Weight:
259.07

Synonyms:
None

SMILES:
O=C(C1CC2=C(C=C(Br)C(F)=C2)C1)O

Tpsa:
37.3

Logp:
2.3876

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0998014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrFN

Molecular Weight:
230.08

Synonyms:
None

SMILES:
NC1CC2=C(C=C(Br)C(F)=C2)C1

Tpsa:
26.02

Logp:
2.0141

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0998017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁FO₂

Molecular Weight:
158.17

Synonyms:
None

SMILES:
O=C(C1(F)CC2(CCC2)C1)O

Tpsa:
37.3

Logp:
1.7434

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1