CS-0366076

3-Oxoisoindoline-4-carboxamide

Manufacturer: ChemScene

CAS Number: 935269-26-4

Select a Size

Pack Size SKU Availability Price
1g CS-0366076-1g In Stock ₹ 76,918.44

CS-0366076 - 1g

₹ 76,918.44

In Stock

Quantity

1

Base Price: ₹ 76,918.44

GST (18%): ₹ 13,845.319

Total Price: ₹ 90,763.759

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O₂

Molecular Weight

176.17

Synonyms

1H-Isoindole-4-carboxaMide, 2,3-dihydro-3-oxo-

SMILES

NC(C1=CC=CC2=C1C(NC2)=O)=O

Tpsa

72.19

Logp

0.0289

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI62486
935269-26-4 | 3-Oxoisoindoline-4-carboxamide
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0366076

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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:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
1H-Isoindole-4-carboxaMide, 2,3-dihydro-3-oxo-

SMILES:
NC(C1=CC=CC2=C1C(NC2)=O)=O

Tpsa:
72.19

Logp:
0.0289

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0366077

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Purity:
97%

MDL No:
MFCD08063660

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇Cl₂NO₄

Molecular Weight:
382.24

Synonyms:
Dehydrofelodipine

SMILES:
CCOC(=O)C1=C(C)N=C(C)C(=C1C2=C(C(=CC=C2)Cl)Cl)C(=O)OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0366078

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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:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
CCC1=C(C)NC2=C1C=C(C=C2)C(=O)O

Tpsa:
53.09

Logp:
2.73692

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0366079

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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:
C₈H₁₀N₄OS

Molecular Weight:
210.26

Synonyms:
3-ethyl-2-hydrazinylthieno[3,2-d]pyrimidin-4-one

SMILES:
CCN1C(=O)C2=C(C=CS2)N=C1NN

Tpsa:
72.94

Logp:
0.7635

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2