CS-0597795

7-Bromo-4-methoxy-5-nitroindoline

Manufacturer: ChemScene

CAS Number: 1427503-13-6

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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

C₉H₉BrN₂O₃

Molecular Weight

273.08

Synonyms

None

SMILES

COC1=C2CCNC2=C(C=C1[N+](=O)[O-])Br

Tpsa

64.4

Logp

2.3339

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BB59825
1427503-13-6 | 7-Bromo-4-methoxy-5-nitroindoline
A2B Chem --

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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-0597795

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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:
C₉H₉BrN₂O₃

Molecular Weight:
273.08

Synonyms:
None

SMILES:
COC1=C2CCNC2=C(C=C1[N+](=O)[O-])Br

Tpsa:
64.4

Logp:
2.3339

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0597796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrF₂O₃

Molecular Weight:
291.05

Synonyms:
None

SMILES:
C1=C2C(=CC(=C1F)F)OC(=C2CC(=O)O)Br

Tpsa:
50.44

Logp:
3.1006

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0597797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈FNO

Molecular Weight:
213.21

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CC=C2F)C3=CN=CO3

Tpsa:
26.03

Logp:
3.6339

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0597798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈FNO₃

Molecular Weight:
257.22

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CC=C2F)C3=CN=C(O3)C(=O)O

Tpsa:
63.33

Logp:
3.3321

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2