CS-0586661

5-Methoxyisoindoline hydrobromide

Manufacturer: ChemScene

CAS Number: 1056165-25-3

Select a Size

Pack Size SKU Availability Price
5g CS-0586661-5g In Stock ₹ 1,31,077.92

CS-0586661 - 5g

₹ 1,31,077.92

In Stock

Quantity

1

Base Price: ₹ 1,31,077.92

GST (18%): ₹ 23,594.026

Total Price: ₹ 1,54,671.946

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂BrNO

Molecular Weight

230.10

Synonyms

5-methoxy-2,3-dihydro-1H-isoindole,hydrobromide

SMILES

COC1=CC2=C(CNC2)C=C1.Br

Tpsa

21.26

Logp

1.8763

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD44767
1056165-25-3 | 5-Methoxyisoindoline hydrobromide
A2B Chem --

Related Products

Img

ChemScene

CS-0279302

--

Img

ChemScene

CS-0452328

--

Img

ChemScene

CS-0533892

--

Img

ChemScene

CS-0440130

--

Img

ChemScene

CS-0524007

--

Img

ChemScene

CS-0530118

--

Img

ChemScene

CS-0269027

--

Img

ChemScene

CS-0300997

--

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-0586661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO

Molecular Weight:
230.10

Synonyms:
5-methoxy-2,3-dihydro-1H-isoindole,hydrobromide

SMILES:
COC1=CC2=C(CNC2)C=C1.Br

Tpsa:
21.26

Logp:
1.8763

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0586662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
Nicotinic acid, 1,6-dihydro-1-methyl-6-oxo-, ethyl ester

SMILES:
CCOC(=O)C1=CN(C(=O)C=C1)C

Tpsa:
48.3

Logp:
0.562

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0586663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
5,6,7,8-Tetrahydro-naphthalene-2-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=CC2=C(CCCC2)C=C1

Tpsa:
26.3

Logp:
2.7421

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0586664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆ClF₃INO

Molecular Weight:
399.53

Synonyms:
None

SMILES:
C1=CC(=CC=C1OC2=C(C=C(C=N2)C(F)(F)F)Cl)I

Tpsa:
22.12

Logp:
5.1507

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2