CS-0576128

1-(5-Chloro-2-hydroxyphenyl)pyrrolidine-2,5-dione

Manufacturer: ChemScene

CAS Number: 249277-71-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClNO₃

Molecular Weight

225.63

Synonyms

None

SMILES

O=C(CC1)N(C2=CC(Cl)=CC=C2O)C1=O

Tpsa

57.61

Logp

1.699

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA28728
249277-71-2 | 1-(5-chloro-2-hydroxyphenyl)pyrrolidine-2,5-dione
A2B Chem --

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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-0576128

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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:
C₁₀H₈ClNO₃

Molecular Weight:
225.63

Synonyms:
None

SMILES:
O=C(CC1)N(C2=CC(Cl)=CC=C2O)C1=O

Tpsa:
57.61

Logp:
1.699

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0576129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈Cl₂N₂O

Molecular Weight:
291.13

Synonyms:
None

SMILES:
ClC1=CC=C(C2=NN=C(C3=CC=C(Cl)C=C3)O2)C=C1

Tpsa:
38.92

Logp:
4.7104

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0576130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉IO

Molecular Weight:
260.07

Synonyms:
ortho-iodo benzyl allyl ether

SMILES:
C=CCOC1=CC=CC=C1I

Tpsa:
9.23

Logp:
2.856

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0576131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₅

Molecular Weight:
193.25

Synonyms:
2-piperidylpyrimidine-4,6-diamine

SMILES:
C1CCN(CC1)C2=NC(=CC(=N2)N)N

Tpsa:
81.06

Logp:
0.6313

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1