CS-0552338

2-(Bromomethyl)-6-methoxyisoindolin-1-one

Manufacturer: ChemScene

CAS Number: 944718-10-9

Select a Size

Pack Size SKU Availability Price
5g CS-0552338-5g In Stock ₹ 2,12,017.68

CS-0552338 - 5g

₹ 2,12,017.68

In Stock

Quantity

1

Base Price: ₹ 2,12,017.68

GST (18%): ₹ 38,163.182

Total Price: ₹ 2,50,180.862

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀BrNO₂

Molecular Weight

256.10

Synonyms

None

SMILES

COC1=CC2=C(CN(C2=O)CBr)C=C1

Tpsa

29.54

Logp

2.0034

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC75750
944718-10-9 | 2-(Bromomethyl)-6-methoxyisoindolin-1-one
A2B Chem --

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

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Img

ChemScene

CS-0552338

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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:
C₁₀H₁₀BrNO₂

Molecular Weight:
256.10

Synonyms:
None

SMILES:
COC1=CC2=C(CN(C2=O)CBr)C=C1

Tpsa:
29.54

Logp:
2.0034

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0552339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
4-amino-1-(2-phenylethyl)pyrrolidin-2-one

SMILES:
C1C(CN(C1=O)CCC2=CC=CC=C2)N

Tpsa:
46.33

Logp:
0.7887

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0552340

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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:
C₁₀H₁₈N₂O

Molecular Weight:
182.26

Synonyms:
4-(Aminomethyl)-1-Cyclopentyl-2-Pyrrolidinone

SMILES:
C1CCC(C1)N2CC(CC2=O)CN

Tpsa:
46.33

Logp:
0.7362

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0552341

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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:
C₁₁H₁₁ClN₂O₂S

Molecular Weight:
270.74

Synonyms:
1-{2-[(4-chlorophenyl)sulfanyl]acetyl}tetrahydro-3H-pyrazol-3-one

SMILES:
C1CN(NC1=O)C(=O)CSC2=CC=C(C=C2)Cl

Tpsa:
49.41

Logp:
1.6956

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3