CS-0345428

2-(1,3-Dioxooctahydro-2h-isoindol-2-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 160694-90-6

Select a Size

Pack Size SKU Availability Price
5g CS-0345428-5g In Stock ₹ 2,32,979.88

CS-0345428 - 5g

₹ 2,32,979.88

In Stock

Quantity

1

Base Price: ₹ 2,32,979.88

GST (18%): ₹ 41,936.378

Total Price: ₹ 2,74,916.258

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅NO₄

Molecular Weight

273.28

Synonyms

2-(1,3-DIOXO-OCTAHYDRO-ISOINDOL-2-YL)-BENZOIC ACID

SMILES

O=C(O)C1=CC=CC=C1N(C(C2CCCCC32)=O)C3=O

Tpsa

74.68

Logp

2.0644

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX82332
160694-90-6 | 2-(1,3-Dioxohexahydro-1H-isoindol-2(3H)-yl)benzoic acid
A2B Chem --

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0345428

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₄

Molecular Weight:
273.28

Synonyms:
2-(1,3-DIOXO-OCTAHYDRO-ISOINDOL-2-YL)-BENZOIC ACID

SMILES:
O=C(O)C1=CC=CC=C1N(C(C2CCCCC32)=O)C3=O

Tpsa:
74.68

Logp:
2.0644

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0345429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₄

Molecular Weight:
285.29

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC=C1N(C(OCC2=CC=CC=C2)=O)C

Tpsa:
66.84

Logp:
3.1578

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0345430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃NO₃

Molecular Weight:
247.17

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC=C1N(C)C(C(F)(F)F)=O

Tpsa:
57.61

Logp:
1.9099

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0345431

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁NO₆

Molecular Weight:
371.38

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC=C1N(C)C(C=CC2=CC(OC)=C(OC)C(OC)=C2)=O

Tpsa:
85.3

Logp:
3.0868

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7