CS-0926247

1(2H)-Isoquinolinone, 6-chloro-5-fluoro-3,4-dihydro-7-nitro-

Manufacturer: ChemScene

CAS Number: 3018156-10-7

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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

C₉H₆ClFN₂O₃

Molecular Weight

244.61

Synonyms

None

SMILES

O=C1NCCC2=C1C=C([N+]([O-])=O)C(Cl)=C2F

Tpsa

72.24

Logp

1.6732

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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

Compare Similar Items

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Img

ChemScene

CS-0926247

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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:
C₉H₆ClFN₂O₃

Molecular Weight:
244.61

Synonyms:
None

SMILES:
O=C1NCCC2=C1C=C([N+]([O-])=O)C(Cl)=C2F

Tpsa:
72.24

Logp:
1.6732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0926248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrClN₃O₂

Molecular Weight:
276.47

Synonyms:
None

SMILES:
O=C(C1=NC(Br)=C2C=NC(Cl)=CN21)O

Tpsa:
67.49

Logp:
1.8434

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0926249

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O

Molecular Weight:
217.06

Synonyms:
None

SMILES:
BrCC1=C2OCCCN2N=C1

Tpsa:
27.05

Logp:
1.5605

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0926250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrO₃

Molecular Weight:
275.14

Synonyms:
None

SMILES:
O=C(C1(C)CC(C=O)=C(Br)CC1)OCC

Tpsa:
43.37

Logp:
2.5876

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3