CS-0969029

2-(6-Oxoheptyl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 71510-42-4

Select a Size

Pack Size SKU Availability Price
1g CS-0969029-1g In Stock ₹ 1,26,799.92
5g CS-0969029-5g In Stock ₹ 3,52,507.20
10g CS-0969029-10g In Stock ₹ 5,18,921.40

CS-0969029 - 1g

₹ 1,26,799.92

In Stock

Quantity

1

Base Price: ₹ 1,26,799.92

GST (18%): ₹ 22,823.986

Total Price: ₹ 1,49,623.906

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇NO₃

Molecular Weight

259.30

Synonyms

None

SMILES

O=C1C=2C=CC=CC2C(=O)N1CCCCCC(=O)C

Tpsa

54.45

Logp

2.432

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV85844
71510-42-4 | 2-(6-Oxoheptyl)-2,3-dihydro-1h-isoindole-1,3-dione
A2B Chem ₹ 19,507.68 - ₹ 2,26,306.20

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-0969029

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₃

Molecular Weight:
259.30

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C(=O)N1CCCCCC(=O)C

Tpsa:
54.45

Logp:
2.432

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0969030

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₂N₂O₂S

Molecular Weight:
152.22

Synonyms:
None

SMILES:
O=S(=O)(N)CCN(C)C

Tpsa:
63.4

Logp:
-1.1635

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0969031

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂S

Molecular Weight:
173.23

Synonyms:
None

SMILES:
O=S(=O)(N)C1CC2C=CC1C2

Tpsa:
60.16

Logp:
0.2395

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0969033

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrO₂

Molecular Weight:
253.09

Synonyms:
None

SMILES:
BrC=1C=CC=2C(OC)=CC=CC2C1O

Tpsa:
29.46

Logp:
3.3165

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1