CS-0538688

5,7-Dichloro-2,3-dihydro-1H-inden-1-amine

Manufacturer: ChemScene

CAS Number: 1188163-79-2

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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

C₉H₉Cl₂N

Molecular Weight

202.08

Synonyms

5,7-Dichloro-indan-1-ylamine

SMILES

C1CC2=C(C1N)C(=CC(=C2)Cl)Cl

Tpsa

26.02

Logp

2.9394

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA20984
1188163-79-2 | 5,7-Dichloro-indan-1-ylamine
A2B Chem --

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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ChemScene

CS-0538688

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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:
C₉H₉Cl₂N

Molecular Weight:
202.08

Synonyms:
5,7-Dichloro-indan-1-ylamine

SMILES:
C1CC2=C(C1N)C(=CC(=C2)Cl)Cl

Tpsa:
26.02

Logp:
2.9394

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0538689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO₂

Molecular Weight:
201.65

Synonyms:
5-[(1R)-2-HYDROXY-1-(METHYLAMINO)ETHYL]-2-CHLOROPHENOL

SMILES:
OC1=CC([C@@H](NC)CO)=CC=C1Cl

Tpsa:
52.49

Logp:
1.2984

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0538690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FNO₂

Molecular Weight:
185.20

Synonyms:
None

SMILES:
OC1=CC([C@@H](NC)CO)=CC=C1F

Tpsa:
52.49

Logp:
0.7841

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0538691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO₂

Molecular Weight:
201.65

Synonyms:
5-[(1S)-2-HYDROXY-1-(METHYLAMINO)ETHYL]-2-CHLOROPHENOL

SMILES:
OC1=CC([C@H](NC)CO)=CC=C1Cl

Tpsa:
52.49

Logp:
1.2984

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3