CS-0592222

4-(2,3-Dihydro-1H-indene-5-carbonyl)piperazin-2-one

Manufacturer: ChemScene

CAS Number: 1057730-37-6

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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

C₁₄H₁₆N₂O₂

Molecular Weight

244.29

Synonyms

None

SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCNC(=O)C3

Tpsa

49.41

Logp

0.7473

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ74079
1057730-37-6 | 4-(2,3-dihydro-1H-indene-5-carbonyl)piperazin-2-one
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

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Img

ChemScene

CS-0592222

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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:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
C1CC2=C(C1)C=C(C=C2)C(=O)N3CCNC(=O)C3

Tpsa:
49.41

Logp:
0.7473

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0592223

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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:
C₉H₇IN₄O

Molecular Weight:
314.08

Synonyms:
None

SMILES:
C1=CC(=NC=C1I)NC(=O)C2=CC=NN2

Tpsa:
70.67

Logp:
1.6616

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0592224

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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:
C₁₁H₁₅N₃

Molecular Weight:
189.26

Synonyms:
None

SMILES:
CC1=C2C(=CC=C1)NC(=N2)CCCN

Tpsa:
54.7

Logp:
1.76262

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0592225

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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:
C₁₂H₉BrN₂O

Molecular Weight:
277.12

Synonyms:
None

SMILES:
C1C2=C(C=CC(=C2)Br)OC3=C(N1)C=CC=N3

Tpsa:
34.15

Logp:
3.5619

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0