CS-0603927

6,7-Dichloroisoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 444898-83-3

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

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅Cl₂NO

Molecular Weight

214.05

Synonyms

None

SMILES

O=C1NC=CC2=C1C=C(Cl)C(Cl)=C2

Tpsa

32.86

Logp

2.8349

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0603927

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅Cl₂NO

Molecular Weight:
214.05

Synonyms:
None

SMILES:
O=C1NC=CC2=C1C=C(Cl)C(Cl)=C2

Tpsa:
32.86

Logp:
2.8349

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0603928

--


Purity:
98%

MDL No:
MFCD02946287

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂S₃

Molecular Weight:
274.81

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Cl)CSC2=NNC(=S)S2

Tpsa:
28.68

Logp:
4.14639

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0603944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
None

SMILES:
CCCCC(NC1=CC=CC(Br)=C1)=O

Tpsa:
29.1

Logp:
3.5778

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0603945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₈ClNO₆

Molecular Weight:
345.69

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=C(OC2=O)C(=O)O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Tpsa:
110.65

Logp:
3.7198

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3