CS-1084075

3-Oxo-N-phenylpyrazolidine-1-carboxamide

Manufacturer: ChemScene

CAS Number: 303994-72-1

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃O₂

Molecular Weight

205.21

Synonyms

None

SMILES

O=C(NC=1C=CC=CC1)N2NC(=O)CC2

Tpsa

61.44

Logp

0.9554

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI81539
303994-72-1 | 3-oxo-N-phenylpyrazolidine-1-carboxamide
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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

Show Difference

Img

ChemScene

CS-1084075

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1)N2NC(=O)CC2

Tpsa:
61.44

Logp:
0.9554

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1084078

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂Cl₂N₂O₂

Molecular Weight:
311.16

Synonyms:
None

SMILES:
O=C(C1=CNC(=C1)C(=O)N(C)C)C2=CC=C(Cl)C=C2Cl

Tpsa:
53.17

Logp:
3.2543

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1084083

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀N₂O₂

Molecular Weight:
262.26

Synonyms:
None

SMILES:
N#CC=1C=CC=CC1NC=C2OC(=O)C=3C=CC=CC23

Tpsa:
62.12

Logp:
3.13918

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1084084

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄O₂

Molecular Weight:
210.23

Synonyms:
None

SMILES:
O=N(=O)C=1C(=NN(C1C=CN(C)C)C)C

Tpsa:
64.2

Logp:
1.16902

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3