CS-0323492

5-Bromo-1-methylisoindoline

Manufacturer: ChemScene

CAS Number: 335428-62-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0323492-100mg In Stock ₹ 75,806.16
250mg CS-0323492-250mg In Stock ₹ 1,89,429.84

CS-0323492 - 100mg

₹ 75,806.16

In Stock

Quantity

1

Base Price: ₹ 75,806.16

GST (18%): ₹ 13,645.109

Total Price: ₹ 89,451.269

Purity

96%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrN

Molecular Weight

212.09

Synonyms

5-Bromo-1-methyl-2,3-dihydro-1H-isoindole

SMILES

CC1C2=CC=C(C=C2CN1)Br

Tpsa

12.03

Logp

2.6133

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-215-5974
eMolecules​ 5-Bromo-1-methyl-2,3-dihydro-1H-isoindole | 335428-62-1 | MFCD11519123 | 5g
eMolecules​ ₹ 2,35,609.99
AD45774
335428-62-1 | 5-Bromo-1-methylisoindoline
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

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Img

ChemScene

CS-0323492

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Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀BrN

Molecular Weight:
212.09

Synonyms:
5-Bromo-1-methyl-2,3-dihydro-1H-isoindole

SMILES:
CC1C2=CC=C(C=C2CN1)Br

Tpsa:
12.03

Logp:
2.6133

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0323493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄INO

Molecular Weight:
303.14

Synonyms:
None

SMILES:
CCC(C)C(=O)NC1=CC=C(C=C1)I

Tpsa:
29.1

Logp:
3.2758

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0323494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂

Molecular Weight:
174.24

Synonyms:
N-METHYL-N-[(2-METHYL-1H-INDOL-3-YL)METHYL]AMINE

SMILES:
CC1=C(CNC)C2=CC=CC=C2N1

Tpsa:
27.82

Logp:
2.19572

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0323495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
Benzoic acid, 2,5-dimethyl-, ethyl ester

SMILES:
O=C(OCC)C1=CC(C)=CC=C1C

Tpsa:
26.3

Logp:
2.48014

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2