CS-0927918

5-Bromo-6-methoxy-2,3-dihydro-1H-indene

Manufacturer: ChemScene

CAS Number: 91799-08-5

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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

C₁₀H₁₁BrO

Molecular Weight

227.10

Synonyms

None

SMILES

BrC=1C=C2C(=CC1OC)CCC2

Tpsa

9.23

Logp

2.9464

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ95527
91799-08-5 | 3-(chloromethyl)-5-(trifluoromethyl)-1H-pyrazole
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-0927918

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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:
C₁₀H₁₁BrO

Molecular Weight:
227.10

Synonyms:
None

SMILES:
BrC=1C=C2C(=CC1OC)CCC2

Tpsa:
9.23

Logp:
2.9464

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0927919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BClN₂O₃

Molecular Weight:
284.55

Synonyms:
None

SMILES:
ClC1=CC(B2OC(C)(C)C(O2)(C)C)=C(N=C1N)OC

Tpsa:
66.6

Logp:
1.625

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0927920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BFN₂O₃

Molecular Weight:
268.09

Synonyms:
None

SMILES:
FC=1N=C(N)C(OC)=CC1B2OC(C)(C)C(O2)(C)C

Tpsa:
66.6

Logp:
1.1107

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0927922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrN

Molecular Weight:
222.08

Synonyms:
None

SMILES:
N#CC1=CC(Br)=CC2=C1CCC2

Tpsa:
23.79

Logp:
2.80948

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0