CS-0311309

Ethyl 1-amino-5-bromo-4-fluoro-2,3-dihydro-1H-indene-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2089649-43-2

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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

C₁₂H₁₃BrFNO₂

Molecular Weight

302.14

Synonyms

None

SMILES

O=C(C1(N)CCC2=C1C=CC(Br)=C2F)OCC

Tpsa

52.32

Logp

2.2515

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0311309

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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:
C₁₂H₁₃BrFNO₂

Molecular Weight:
302.14

Synonyms:
None

SMILES:
O=C(C1(N)CCC2=C1C=CC(Br)=C2F)OCC

Tpsa:
52.32

Logp:
2.2515

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0311310

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrClFNO₂

Molecular Weight:
338.60

Synonyms:
Ethyl 1-amino-5-bromo-4-fluoro-2,3-dihydro-1H-indene-1-carboxylate hcl

SMILES:
O=C(C1(N)CCC2=C1C=CC(Br)=C2F)OCC.[H]Cl

Tpsa:
52.32

Logp:
2.6733

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0311312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇BrFNO₄

Molecular Weight:
374.20

Synonyms:
None

SMILES:
O=C(C1(NC(OC(C)(C)C)=O)CCC2=C1C=CC(Br)=C2F)O

Tpsa:
75.63

Logp:
3.339

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0311314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃NO

Molecular Weight:
201.15

Synonyms:
None

SMILES:
O=C1CCC2=C1C=NC(C(F)(F)F)=C2

Tpsa:
29.96

Logp:
2.2293

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0