CS-0269956

2-Benzyltetrahydro-1h-isoindole-1,3,5(2h,4h)-trione

Manufacturer: ChemScene

CAS Number: 22931-53-9

Select a Size

Pack Size SKU Availability Price
10g CS-0269956-10g In Stock ₹ 75,635.04
25g CS-0269956-25g In Stock ₹ 1,34,671.44

CS-0269956 - 10g

₹ 75,635.04

In Stock

Quantity

1

Base Price: ₹ 75,635.04

GST (18%): ₹ 13,614.307

Total Price: ₹ 89,249.347

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅NO₃

Molecular Weight

257.28

Synonyms

N-benzyl-4-oxocyclohexane-1,2-dicarboximide

SMILES

C1=CC=C(C=C1)CN2C(=O)C3CCC(=O)CC3C2=O

Tpsa

54.45

Logp

1.5408

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB21059
22931-53-9 | 2-Benzyltetrahydro-1H-isoindole-1,3,5(2H,6H)-trione
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0269956

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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:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
N-benzyl-4-oxocyclohexane-1,2-dicarboximide

SMILES:
C1=CC=C(C=C1)CN2C(=O)C3CCC(=O)CC3C2=O

Tpsa:
54.45

Logp:
1.5408

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0269957

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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:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
2-Benzyltetrahydropyrrolo[3,4-c]pyrrole-1,3-dione

SMILES:
C1=CC=C(C=C1)CN2C(=O)C3CNCC3C2=O

Tpsa:
49.41

Logp:
0.391

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0269958

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
2-Amino-3-(1-benzylimidazol-4-yl)propanoic acid

SMILES:
OC([C@@H](N)CC(N=C1)=CN1CC2=CC=CC=C2)=O

Tpsa:
81.14

Logp:
0.8858

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0269960

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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:
C₁₆H₁₆IN₃S

Molecular Weight:
409.29

Synonyms:
IFLAB-BB F1386-0159

SMILES:
C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)SC(=N)N.I

Tpsa:
54.8

Logp:
4.29317

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3