CS-0093972

(S)-5-Bromo-2,3-dihydro-1H-inden-2-amine

Manufacturer: ChemScene

CAS Number: 181477-28-1

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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

C₉H₁₀BrN

Molecular Weight

212.09

Synonyms

2-Amino-5-Bromoindan

SMILES

N[C@H]1CC2=C(C=C(Br)C=C2)C1

Tpsa

26.02

Logp

1.875

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA54355
181477-28-1 | (2S)-5-bromo-2,3-dihydro-1H-Inden-2-amine
A2B Chem ₹ 57,753.00 - ₹ 4,85,553.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0093972

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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:
C₉H₁₀BrN

Molecular Weight:
212.09

Synonyms:
2-Amino-5-Bromoindan

SMILES:
N[C@H]1CC2=C(C=C(Br)C=C2)C1

Tpsa:
26.02

Logp:
1.875

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0093973

--


Purity:
98%

MDL No:
MFCD09907903

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrClN

Molecular Weight:
248.55

Synonyms:
(2S)-5-bromo-2,3-dihydro-1H-inden-2-ylamine Hydrochloride

SMILES:
N[C@H]1CC2=C(C=C(Br)C=C2)C1.[H]Cl

Tpsa:
26.02

Logp:
2.2968

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0093974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FN₂

Molecular Weight:
226.25

Synonyms:
None

SMILES:
NC1=NC=C(C#CC2=CC=C(F)C=C2)C=C1C

Tpsa:
38.91

Logp:
2.51112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0093976

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Purity:
98%

MDL No:
MFCD00051671

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₅NO₅

Molecular Weight:
207.14

Synonyms:
None

SMILES:
O=C1C([N+]([O-])=O)=C(O)C2=CC=CC=C2O1

Tpsa:
93.58

Logp:
1.4068

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1