CS-0046992

3-(1-Oxoisoindolin-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 83747-30-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0046992-250mg In Stock ₹ 7,187.04
1g CS-0046992-1g In Stock ₹ 17,454.24
5g CS-0046992-5g In Stock ₹ 51,678.24

CS-0046992 - 250mg

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₃

Molecular Weight

205.21

Synonyms

3-(1-OXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)PROPANOIC ACID

SMILES

O=C1N(CC2=CC=CC=C12)CCC(O)=O

Tpsa

57.61

Logp

1.1171

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC29229
83747-30-2 | 3-(1-Oxo-1,3-dihydro-2h-isoindol-2-yl)propanoic acid
A2B Chem ₹ 8,299.32 - ₹ 56,640.72

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

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Img

ChemScene

CS-0046992

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
3-(1-OXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)PROPANOIC ACID

SMILES:
O=C1N(CC2=CC=CC=C12)CCC(O)=O

Tpsa:
57.61

Logp:
1.1171

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0046993

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₃S

Molecular Weight:
301.36

Synonyms:
1H-Indole-3-methanol, 1-[(4-methylphenyl)sulfonyl]

SMILES:
O=S(N1C2=CC=CC=C2C(CO)=C1)(C3=CC=C(C=C3)C)=O

Tpsa:
59.3

Logp:
2.67902

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0046994

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
2-Cyclopropylmethoxy-phenol

SMILES:
OC1=CC=CC=C1OCC2CC2

Tpsa:
29.46

Logp:
2.181

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0046995

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
None

SMILES:
OCC1=CN=C2N1C=CC=C2

Tpsa:
37.53

Logp:
0.8266

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1