CS-0665489

Methyl 2-(2-benzylisoindolin-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 444583-96-4

Select a Size

Pack Size SKU Availability Price
5g CS-0665489-5g In Stock ₹ 2,03,119.44

CS-0665489 - 5g

₹ 2,03,119.44

In Stock

Quantity

1

Base Price: ₹ 2,03,119.44

GST (18%): ₹ 36,561.499

Total Price: ₹ 2,39,680.939

Purity

98%

MDL No

MFCD13193536

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₉NO₂

Molecular Weight

281.35

Synonyms

None

SMILES

COC(=O)CC1C2=CC=CC=C2CN1CC3=CC=CC=C3

Tpsa

29.54

Logp

3.3066

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG33336
444583-96-4 | Methyl 2-(2-benzylisoindolin-1-yl)acetate
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

Compare Similar Items

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Img

ChemScene

CS-0665489

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Purity:
98%

MDL No:
MFCD13193536

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₂

Molecular Weight:
281.35

Synonyms:
None

SMILES:
COC(=O)CC1C2=CC=CC=C2CN1CC3=CC=CC=C3

Tpsa:
29.54

Logp:
3.3066

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0665490

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Purity:
98%

MDL No:
MFCD03232433

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
None

SMILES:
C1COCC2=C1C=CC(=C2)[N+](=O)[O-]

Tpsa:
52.37

Logp:
1.6675

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0665491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂BrNO₃

Molecular Weight:
356.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=CC=C2Br

Tpsa:
38.77

Logp:
4.2274

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0665492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄F₃NO₄S

Molecular Weight:
373.35

Synonyms:
None

SMILES:
CCOC(=O)C1=C(SC(=N1)C2=CC=C(C=C2)C(F)(F)F)C(=O)OCC

Tpsa:
65.49

Logp:
4.1823

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5