CS-0734131

5-Chloro-3-(phenylimino)indolin-2-one

Manufacturer: ChemScene

CAS Number: 60283-79-6

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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

C₁₄H₉ClN₂O

Molecular Weight

256.69

Synonyms

None

SMILES

ClC1=CC2=C(NC(=O)\C2=N/C2=CC=CC=C2)C=C1

Tpsa

41.46

Logp

3.4129

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI95572
60283-79-6 | 5-Chloro-3-(phenylimino)indolin-2-one
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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Img

ChemScene

CS-0734131

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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:
C₁₄H₉ClN₂O

Molecular Weight:
256.69

Synonyms:
None

SMILES:
ClC1=CC2=C(NC(=O)\C2=N/C2=CC=CC=C2)C=C1

Tpsa:
41.46

Logp:
3.4129

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0734132

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClO₃

Molecular Weight:
262.69

Synonyms:
None

SMILES:
OC(=O)C1=C(OCC2=CC=CC=C2Cl)C=CC=C1

Tpsa:
46.53

Logp:
3.6172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0734133

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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:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
None

SMILES:
CC1=CC=C(COC2=CC(=CC=C2)C(O)=O)C=C1

Tpsa:
46.53

Logp:
3.27222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0734134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂Cl₂O₄

Molecular Weight:
327.16

Synonyms:
None

SMILES:
COC1=C(OCC2=C(Cl)C=CC=C2Cl)C=CC(=C1)C(O)=O

Tpsa:
55.76

Logp:
4.2792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5