CS-0696010

2-(2,6-Diethylphenyl)-1,3-dioxoisoindoline-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 100844-07-3

Select a Size

Pack Size SKU Availability Price
5g CS-0696010-5g In Stock ₹ 3,08,614.92

CS-0696010 - 5g

₹ 3,08,614.92

In Stock

Quantity

1

Base Price: ₹ 3,08,614.92

GST (18%): ₹ 55,550.686

Total Price: ₹ 3,64,165.606

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₇NO₄

Molecular Weight

323.34

Synonyms

None

SMILES

CCC1=CC=CC(CC)=C1N1C(=O)C2=CC=C(C=C2C1=O)C(O)=O

Tpsa

74.68

Logp

3.3102

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX46857
100844-07-3 | 2-(2,6-Diethylphenyl)-1,3-dioxoisoindoline-5-carboxylic acid
A2B Chem ₹ 13,090.68 - ₹ 2,84,658.12

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-0696010

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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:
C₁₉H₁₇NO₄

Molecular Weight:
323.34

Synonyms:
None

SMILES:
CCC1=CC=CC(CC)=C1N1C(=O)C2=CC=C(C=C2C1=O)C(O)=O

Tpsa:
74.68

Logp:
3.3102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0696026

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₃H₇NO₅S

Molecular Weight:
169.16

Synonyms:
None

SMILES:
NC(CS(O)(=O)=O)C(O)=O

Tpsa:
117.69

Logp:
-1.7139

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0696028

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄O₂

Molecular Weight:
178.15

Synonyms:
None

SMILES:
NC1=NN=C2C=CC(=CN12)C(O)=O

Tpsa:
93.51

Logp:
0.0097

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0696033

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₉BrN₂O₄S

Molecular Weight:
357.18

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C(C=C1)S(=O)(=O)NC1=CC=C(Br)C=C1

Tpsa:
89.31

Logp:
3.1581

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4