CS-1084087

N-(2-Chlorophenyl)-3-oxopyrazolidine-1-carboxamide

Manufacturer: ChemScene

CAS Number: 303995-07-5

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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

C₁₀H₁₀ClN₃O₂

Molecular Weight

239.66

Synonyms

None

SMILES

O=C(NC=1C=CC=CC1Cl)N2NC(=O)CC2

Tpsa

61.44

Logp

1.6088

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI70566
303995-07-5 | N-(2-chlorophenyl)-3-oxopyrazolidine-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

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Img

ChemScene

CS-1084087

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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:
C₁₀H₁₀ClN₃O₂

Molecular Weight:
239.66

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1Cl)N2NC(=O)CC2

Tpsa:
61.44

Logp:
1.6088

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1084089

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀FNO₂

Molecular Weight:
301.36

Synonyms:
None

SMILES:
O=C1C(=C(O)C=CN1C2CCCCC2)CC3=CC=C(F)C=C3

Tpsa:
42.23

Logp:
3.789

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1084090

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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:
C₁₆H₁₆N₂O₃S

Molecular Weight:
316.37

Synonyms:
None

SMILES:
O=C(NC(C)C)C1=CC=C(SC=2C=CC=CC2)C(=C1)N(=O)=O

Tpsa:
72.24

Logp:
3.8842

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1084091

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅Cl₂NO

Molecular Weight:
320.21

Synonyms:
None

SMILES:
O=C1N(C=2C=CC=CC2CCC1)CC=3C(Cl)=CC=CC3Cl

Tpsa:
20.31

Logp:
4.8629

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2