CS-0902431

1-(3,4-Dichlorophenyl)pyrazolidine-3,5-dione

Manufacturer: ChemScene

CAS Number: 388630-08-8

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Purity

98%

MDL No

MFCD00851269

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆Cl₂N₂O₂

Molecular Weight

245.06

Synonyms

None

SMILES

O=C1NN(C(=O)C1)C2=CC=C(Cl)C(Cl)=C2

Tpsa

49.41

Logp

1.7613

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BX31342
388630-08-8 | 1-(3,4-dichlorophenyl)pyrazolidine-3,5-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

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ChemScene

CS-0902431

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Purity:
98%

MDL No:
MFCD00851269

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂N₂O₂

Molecular Weight:
245.06

Synonyms:
None

SMILES:
O=C1NN(C(=O)C1)C2=CC=C(Cl)C(Cl)=C2

Tpsa:
49.41

Logp:
1.7613

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0902432

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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:
C₁₅H₁₄N₂O₄

Molecular Weight:
286.28

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C=C1)CCO)C=2C=CC=CC2N(=O)=O

Tpsa:
92.47

Logp:
2.3819

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0902433

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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:
C₁₈H₁₈FN

Molecular Weight:
267.34

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C(C=2C=CC=CC2)=C3CCNCC3

Tpsa:
12.03

Logp:
4.011

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0902435

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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:
C₁₅H₂₁ClO₅

Molecular Weight:
316.78

Synonyms:
None

SMILES:
ClCC1=CC=C2OCCOCCOCCOCCOC2=C1

Tpsa:
46.15

Logp:
2.2464

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1