CS-0871833

1-Amino-7-fluoro-2,3-dihydro-1h-inden-5-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 1781241-39-1

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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

C₉H₁₁ClFNO

Molecular Weight

203.64

Synonyms

None

SMILES

C1CC2=C(C1N)C(=CC(=C2)O)F.Cl

Tpsa

46.25

Logp

1.8991

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI85488
1781241-39-1 | 1-amino-7-fluoro-2,3-dihydro-1H-inden-5-ol 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

Compare Similar Items

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Img

ChemScene

CS-0871833

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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:
C₉H₁₁ClFNO

Molecular Weight:
203.64

Synonyms:
None

SMILES:
C1CC2=C(C1N)C(=CC(=C2)O)F.Cl

Tpsa:
46.25

Logp:
1.8991

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0871834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrClFO

Molecular Weight:
251.48

Synonyms:
None

SMILES:
CC(=O)C1=C(C=C(C=C1Br)Cl)F

Tpsa:
17.07

Logp:
3.4442

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0871835

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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:
C₁₂H₁₁BrO

Molecular Weight:
251.12

Synonyms:
None

SMILES:
C1CC2(CC2)C3=C(C1=O)C=C(C=C3)Br

Tpsa:
17.07

Logp:
3.4572

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0871836

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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:
C₉H₆BrF₃O₂

Molecular Weight:
283.04

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1Br)C=O)C(F)(F)F

Tpsa:
26.3

Logp:
3.289

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2