CS-0675720

4-Bromo-6-fluoro-2,3-dihydro-1H-inden-1-amine

Manufacturer: ChemScene

CAS Number: 1273612-34-2

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Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrFN

Molecular Weight

230.08

Synonyms

None

SMILES

NC1CCC2=C1C=C(F)C=C2Br

Tpsa

26.02

Logp

2.5342

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0675720

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉BrFN

Molecular Weight:
230.08

Synonyms:
None

SMILES:
NC1CCC2=C1C=C(F)C=C2Br

Tpsa:
26.02

Logp:
2.5342

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0675721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀INO

Molecular Weight:
263.08

Synonyms:
None

SMILES:
OCCC1=CC=C(N)C(I)=C1

Tpsa:
46.25

Logp:
1.4082

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0675722

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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:
C₁₈H₂₄NO₃P

Molecular Weight:
333.36

Synonyms:
None

SMILES:
OCCC1=CC=C(NCC2=CC=C(OC)C=C2)C(P(C)(C)=O)=C1

Tpsa:
58.56

Logp:
3.0901

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0675723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃F₃N₂O₄

Molecular Weight:
364.36

Synonyms:
None

SMILES:
O=C([C@H]1[C@@](N2C(OC(C)(C)C)=O)([H])C=C[C@@]2([H])[C@@]1(NC)C(F)(F)F)OCC

Tpsa:
67.87

Logp:
2.2439

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3