CS-0511042

1-Benzyl-3,3-dimethylpyrrolidine-2,5-dione

Manufacturer: ChemScene

CAS Number: 42856-53-1

Select a Size

Pack Size SKU Availability Price
50g CS-0511042-50g In Stock ₹ 97,025.04

CS-0511042 - 50g

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO₂

Molecular Weight

217.26

Synonyms

N-Benzyl-α,α-dimethyl-succinimide

SMILES

O=C(C(C)(C)C1)N(CC2=CC=CC=C2)C1=O

Tpsa

37.38

Logp

1.9717

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM50475
42856-53-1 | 1-Benzyl-3,3-dimethylpyrrolidine-2,5-dione
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0511042

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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:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
N-Benzyl-α,α-dimethyl-succinimide

SMILES:
O=C(C(C)(C)C1)N(CC2=CC=CC=C2)C1=O

Tpsa:
37.38

Logp:
1.9717

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0511043

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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:
C₆H₁₄O₂

Molecular Weight:
118.17

Synonyms:
AtracuriumImpurity47

SMILES:
OCC(C)CCCO

Tpsa:
40.46

Logp:
0.3873

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0511044

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Purity:
98%

MDL No:
MFCD11593024

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₅

Molecular Weight:
265.26

Synonyms:
None

SMILES:
O=C(O)C(C#N)CC1=CC(OC)=C(OC)C(OC)=C1

Tpsa:
88.78

Logp:
1.47928

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0511045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₄

Molecular Weight:
208.17

Synonyms:
6-nitro-2,3-dihydro-1H-indole-2-carboxylic acid

SMILES:
O=C(C1NC2=C(C=CC([N+]([O-])=O)=C2)C1)O

Tpsa:
92.47

Logp:
1.016

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2