CS-0147123

Methyl 3-oxoisoindoline-5-carboxylate

Manufacturer: ChemScene

CAS Number: 954239-52-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0147123-100mg In Stock ₹ 1,882.32
250mg CS-0147123-250mg In Stock ₹ 4,021.32
1g CS-0147123-1g In Stock ₹ 14,973.00
5g CS-0147123-5g In Stock ₹ 59,635.32

CS-0147123 - 100mg

₹ 1,882.32

In Stock

Quantity

1

Base Price: ₹ 1,882.32

GST (18%): ₹ 338.818

Total Price: ₹ 2,221.138

Purity

98%

MDL No

MFCD09878911

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₃

Molecular Weight

191.18

Synonyms

methyl 3-oxo-1,2-dihydroisoindole-5-carboxylate

SMILES

O=C(C1=CC2=C(CNC2=O)C=C1)OC

Tpsa

55.4

Logp

0.7166

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0147123

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Purity:
98%

MDL No:
MFCD09878911

Storage:
4°C

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
methyl 3-oxo-1,2-dihydroisoindole-5-carboxylate

SMILES:
O=C(C1=CC2=C(CNC2=O)C=C1)OC

Tpsa:
55.4

Logp:
0.7166

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0147124

--


Purity:
97%

MDL No:
MFCD09864658

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
1H-Pyrrolo[3,2-b]pyridine-3-carboxylic acid, 6-chloro-, methyl ester

SMILES:
O=C(C1=CNC2=CC(Cl)=CN=C21)OC

Tpsa:
54.98

Logp:
2.0029

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0147125

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₄

Molecular Weight:
182.17

Synonyms:
α-Hydroxy-3-methoxybenzeneacetic acid

SMILES:
OC(C1=CC=CC(OC)=C1)C(O)=O

Tpsa:
66.76

Logp:
0.8132

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0147128

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Purity:
98%

MDL No:
MFCD04037899

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
mono-(tert-Butyl) isophthalate

SMILES:
O=C(O)C1=CC=CC(C(OC(C)(C)C)=O)=C1

Tpsa:
63.6

Logp:
2.3401

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2