CS-0973488

3-(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)-4-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 895766-27-5

Select a Size

Pack Size SKU Availability Price
1g CS-0973488-1g In Stock ₹ 1,13,623.68

CS-0973488 - 1g

₹ 1,13,623.68

In Stock

Quantity

1

Base Price: ₹ 1,13,623.68

GST (18%): ₹ 20,452.262

Total Price: ₹ 1,34,075.942

Purity

95%

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=C(C(=C1)N2C(=O)C3CC=CCC3C2=O)C

Tpsa

74.68

Logp

2.14882

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV40704
895766-27-5 | 3-(1,3-dioxo-2,3,3a,4,7,7a-hexahydro-1H-isoindol-2-yl)-4-methylbenzoic acid
A2B Chem ₹ 17,625.36 - ₹ 55,956.24

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

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Img

ChemScene

CS-0973488

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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:
C₁₆H₁₅NO₄

Molecular Weight:
285.29

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C(=C1)N2C(=O)C3CC=CCC3C2=O)C

Tpsa:
74.68

Logp:
2.14882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0973489

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O₃S

Molecular Weight:
316.80

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)CCCl

Tpsa:
66.48

Logp:
2.0385

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0973490

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀O₆S

Molecular Weight:
330.31

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=2OC(=O)C(=CC2C1)S(=O)(=O)C=3C=CC=CC3

Tpsa:
101.65

Logp:
2.324

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0973492

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃OS

Molecular Weight:
221.28

Synonyms:
None

SMILES:
O=C(NC=1C=CC=2N=C(SC2C1)N)CC

Tpsa:
68.01

Logp:
2.227

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2