CS-0561653

N-(4-bromophenyl)-5-oxopyrrolidine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1219388-16-5

Select a Size

Pack Size SKU Availability Price
1g CS-0561653-1g In Stock ₹ 69,902.52

CS-0561653 - 1g

₹ 69,902.52

In Stock

Quantity

1

Base Price: ₹ 69,902.52

GST (18%): ₹ 12,582.454

Total Price: ₹ 82,484.974

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁BrN₂O₂

Molecular Weight

283.12

Synonyms

None

SMILES

C1CC(=O)NC1C(=O)NC2=CC=C(C=C2)Br

Tpsa

58.2

Logp

1.6662

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI14367
1219388-16-5 | N-(4-bromophenyl)-5-oxopyrrolidine-2-carboxamide
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0561653

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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:
C₁₁H₁₁BrN₂O₂

Molecular Weight:
283.12

Synonyms:
None

SMILES:
C1CC(=O)NC1C(=O)NC2=CC=C(C=C2)Br

Tpsa:
58.2

Logp:
1.6662

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0561655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄S

Molecular Weight:
194.26

Synonyms:
(2,6-Dimethyl-thieno[2,3-d]pyrimidin-4-yl)-hydrazine

SMILES:
NNC1=C(C=C(C)S2)C2=NC(C)=N1

Tpsa:
63.83

Logp:
1.59374

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0561656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂

Molecular Weight:
224.73

Synonyms:
(3S)-1-[(4-Chlorophenyl)methyl]piperidin-3-amine

SMILES:
N[C@@H]1CN(CC2=CC=C(Cl)C=C2)CCC1

Tpsa:
29.26

Logp:
2.2631

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0561657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄S₂

Molecular Weight:
273.33

Synonyms:
None

SMILES:
CC1=CCN(C1C(=O)O)S(=O)(=O)C2=CC=CS2

Tpsa:
74.68

Logp:
1.1519

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3