CS-0538620

8-Amino-3-bromo-5,6,7,8-tetrahydronaphthalen-2-ol

Manufacturer: ChemScene

CAS Number: 1824099-65-1

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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

C₁₀H₁₂BrNO

Molecular Weight

242.11

Synonyms

None

SMILES

OC1=C(Br)C=C2CCCC(N)C2=C1

Tpsa

46.25

Logp

2.4908

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BT00247
1824099-65-1 | 8-AMINO-3-BROMO-5,6,7,8-TETRAHYDRONAPHTHALEN-2-OL
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-0538620

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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:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
None

SMILES:
OC1=C(Br)C=C2CCCC(N)C2=C1

Tpsa:
46.25

Logp:
2.4908

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0538624

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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:
C₉H₉Br₂N

Molecular Weight:
290.98

Synonyms:
None

SMILES:
C1CC2=C(C1N)C(=C(C=C2)Br)Br

Tpsa:
26.02

Logp:
3.1576

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0538625

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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:
C₉H₆Br₂O

Molecular Weight:
289.95

Synonyms:
6,7-Dibromo-1-indanone

SMILES:
C1CC(=O)C2=C1C=CC(=C2Br)Br

Tpsa:
17.07

Logp:
3.3405

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0538626

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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:
C₉H₁₂FNO

Molecular Weight:
169.20

Synonyms:
(2S)-2-AMINO-2-(4-FLUORO-3-METHYLPHENYL)ETHAN-1-OL

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

Tpsa:
46.25

Logp:
1.12622

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2