CS-0536987

(R)-6-bromo-4-chloro-2,3-dihydro-1H-inden-1-amine

Manufacturer: ChemScene

CAS Number: 1259922-98-9

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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

C₉H₉BrClN

Molecular Weight

246.53

Synonyms

None

SMILES

N[C@@H]1CCC2=C1C=C(Br)C=C2Cl

Tpsa

26.02

Logp

3.0485

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BU26112
1259922-98-9 | (R)-6-bromo-4-chloro-2,3-dihydro-1H-inden-1-amine
A2B Chem --

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

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Img

ChemScene

CS-0536987

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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:
C₉H₉BrClN

Molecular Weight:
246.53

Synonyms:
None

SMILES:
N[C@@H]1CCC2=C1C=C(Br)C=C2Cl

Tpsa:
26.02

Logp:
3.0485

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0536988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClFN

Molecular Weight:
185.63

Synonyms:
None

SMILES:
N[C@@H]1CCC2=C1C=C(F)C(Cl)=C2

Tpsa:
26.02

Logp:
2.4251

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0536989

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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:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
(1R)-2,2-DIMETHYL-1-(2-PYRIDYL)PROPYLAMINE

SMILES:
N[C@@H](C1=NC=CC=C1)C(C)(C)C

Tpsa:
38.91

Logp:
2.1275

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0536990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO

Molecular Weight:
195.23

Synonyms:
None

SMILES:
N[C@@H](C1=CC(F)=CC(OC)=C1)CC=C

Tpsa:
35.25

Logp:
2.4102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4