CS-0659535

4-Bromo-3-hydroxy-7-methoxy-2-methylisoindolin-1-one

Manufacturer: ChemScene

CAS Number: 2288709-32-8

Select a Size

Pack Size SKU Availability Price
1g CS-0659535-1g In Stock ₹ 30,288.24
5g CS-0659535-5g In Stock ₹ 94,458.24

CS-0659535 - 1g

₹ 30,288.24

In Stock

Quantity

1

Base Price: ₹ 30,288.24

GST (18%): ₹ 5,451.883

Total Price: ₹ 35,740.123

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀BrNO₃

Molecular Weight

272.10

Synonyms

None

SMILES

CN1C(C2=C(C=CC(=C2C1=O)OC)Br)O

Tpsa

49.77

Logp

1.5342

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA01387
2288709-32-8 | 4-Bromo-3-hydroxy-7-methoxy-2-methyl-3H-isoindol-1-one
A2B Chem ₹ 33,368.40 - ₹ 1,03,185.36

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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-0659535

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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:
C₁₀H₁₀BrNO₃

Molecular Weight:
272.10

Synonyms:
None

SMILES:
CN1C(C2=C(C=CC(=C2C1=O)OC)Br)O

Tpsa:
49.77

Logp:
1.5342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0659536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
None

SMILES:
O=C(C1=CN=CN1COC)OCC

Tpsa:
53.35

Logp:
0.6637

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0659538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₃

Molecular Weight:
276.33

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)NC(=O)CCN2CCCCC2=O

Tpsa:
58.64

Logp:
2.0363

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0659539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
COC(=O)CCCN1N=CC=N1

Tpsa:
57.01

Logp:
0.2313

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4