CS-0253741

6-Amino-7-hydroxy-2,3-dihydro-1H-inden-1-one hydrobromide

Manufacturer: ChemScene

CAS Number: 1000333-87-8

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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

C₉H₁₀BrNO₂

Molecular Weight

244.09

Synonyms

6-amino-7-hydroxyindan-1-one hydrobromide

SMILES

O=C1CCC2=C1C(O)=C(N)C=C2.[H]Br

Tpsa

63.32

Logp

1.6812

H Acceptors

3

H Donors

2

Rotatable Bonds

0

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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-0253741

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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:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
6-amino-7-hydroxyindan-1-one hydrobromide

SMILES:
O=C1CCC2=C1C(O)=C(N)C=C2.[H]Br

Tpsa:
63.32

Logp:
1.6812

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0253742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆FNO₃

Molecular Weight:
147.10

Synonyms:
L-Proline, 4-fluoro-5-oxo-, (4R)- (9CI)

SMILES:
O=C(O)[C@H](C[C@H]1F)NC1=O

Tpsa:
66.4

Logp:
-0.7024

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0253744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂ClIN₂O

Molecular Weight:
256.43

Synonyms:
None

SMILES:
O=C1C=NC(I)=C(Cl)N1

Tpsa:
45.75

Logp:
1.0279

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0253745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
O=CC1=CC=CC(C(C(C)C)=O)=C1

Tpsa:
34.14

Logp:
2.3378

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3