CS-0332626

1-(3-Chlorophenyl)pyrazolidine-3,5-dione

Manufacturer: ChemScene

CAS Number: 355829-30-0

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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

C₉H₇ClN₂O₂

Molecular Weight

210.62

Synonyms

None

SMILES

O=C1CC(NN1C2=CC=CC(Cl)=C2)=O

Tpsa

49.41

Logp

1.1079

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA29048
355829-30-0 | 1-(3-chlorophenyl)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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0332626

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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:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
None

SMILES:
O=C1CC(NN1C2=CC=CC(Cl)=C2)=O

Tpsa:
49.41

Logp:
1.1079

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0332628

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO

Molecular Weight:
229.32

Synonyms:
(2-METHOXY-1-METHYL-ETHYL)-NAPHTHALEN-1-YLMETHYL-AMINE

SMILES:
CC(COC)NCC1=CC=CC2=CC=CC=C21

Tpsa:
21.26

Logp:
2.9643

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0332629

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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:
C₁₂H₁₃NO₅

Molecular Weight:
251.24

Synonyms:
4-(BENZO[1,3]DIOXOL-5-YLCARBAMOYL)-BUTYRIC ACID

SMILES:
O=C(NC1=CC2=C(OCO2)C=C1)CCCC(O)=O

Tpsa:
84.86

Logp:
1.6087

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0332630

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
2-amino-6-methoxy-3,4-dihydro-1H-naphthalene-2-carboxylic acid

SMILES:
COC1=CC=C2CC(CCC2=C1)(C(=O)O)N

Tpsa:
72.55

Logp:
0.966

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2