CS-0253739

4-Bromo-7-methoxy-6-nitro-2,3-dihydro-1H-inden-1-one

Manufacturer: ChemScene

CAS Number: 1000334-03-1

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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

C₁₀H₈BrNO₄

Molecular Weight

286.08

Synonyms

4-bromo-7-methoxy-6-nitroindan-1-one

SMILES

O=C1CCC2=C1C(OC)=C([N+]([O-])=O)C=C2Br

Tpsa

69.44

Logp

2.4948

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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

Show Difference

Img

ChemScene

CS-0253739

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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:
C₁₀H₈BrNO₄

Molecular Weight:
286.08

Synonyms:
4-bromo-7-methoxy-6-nitroindan-1-one

SMILES:
O=C1CCC2=C1C(OC)=C([N+]([O-])=O)C=C2Br

Tpsa:
69.44

Logp:
2.4948

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0253740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
None

SMILES:
O=C1CCC2=C1C3=CN(C)N=C3C=C2

Tpsa:
34.89

Logp:
1.7022

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0253741

--


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