CS-0764745

5-Bromo-2,3-Dihydro-1H-inden-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 786647-53-8

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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

C₉H₁₁BrClN

Molecular Weight

248.55

Synonyms

None

SMILES

Cl.NC1CC2=CC=C(Br)C=C2C1

Tpsa

26.02

Logp

2.2968

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC35564
786647-53-8 | 5-Bromo-2,3-dihydro-1H-inden-2-amine hydrochloride
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-0764745

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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:
C₉H₁₁BrClN

Molecular Weight:
248.55

Synonyms:
None

SMILES:
Cl.NC1CC2=CC=C(Br)C=C2C1

Tpsa:
26.02

Logp:
2.2968

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0764746

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅F₃

Molecular Weight:
204.23

Synonyms:
None

SMILES:
FC(F)(F)C12CC3CC(CC(C3)C1)C2

Tpsa:
0

Logp:
3.7651

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0764748

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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:
C₁₃H₂₁N₃O₂

Molecular Weight:
251.32

Synonyms:
None

SMILES:
COC1=C(N)C=CC(=C1)N1CCN(CCO)CC1

Tpsa:
61.96

Logp:
0.3917

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0764749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₄S

Molecular Weight:
299.35

Synonyms:
None

SMILES:
CN1CCN(CC1)C1=CC(=CC(=C1)[N+]([O-])=O)S(C)(=O)=O

Tpsa:
83.76

Logp:
0.7501

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3