CS-0665487

Methyl 2-(isoindolin-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 444583-14-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0665487-100mg In Stock ₹ 18,395.40
250mg CS-0665487-250mg In Stock ₹ 30,630.48
1g CS-0665487-1g In Stock ₹ 61,346.52

CS-0665487 - 100mg

₹ 18,395.40

In Stock

Quantity

1

Base Price: ₹ 18,395.40

GST (18%): ₹ 3,311.172

Total Price: ₹ 21,706.572

Purity

97%

MDL No

MFCD13193537

Storage

-20°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₂

Molecular Weight

191.23

Synonyms

None

SMILES

COC(=O)CC1C2=CC=CC=C2CN1

Tpsa

38.33

Logp

1.394

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG33287
444583-14-6 | Methyl 2-(isoindolin-1-yl)acetate
A2B Chem ₹ 12,919.56

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0665487

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Purity:
97%

MDL No:
MFCD13193537

Storage:
-20°C, protect from light

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
COC(=O)CC1C2=CC=CC=C2CN1

Tpsa:
38.33

Logp:
1.394

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0665488

--


Purity:
98%

MDL No:
MFCD08058270

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
None

SMILES:
COC(=O)[C@@H](CC1=CC=C(C=C1)F)N

Tpsa:
52.32

Logp:
0.8685

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0665489

--


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

--


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