CS-0499865

1-Chloro-4-(trifluoromethyl)phthalazine

Manufacturer: ChemScene

CAS Number: 1237522-70-1

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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

C₉H₄ClF₃N₂

Molecular Weight

232.59

Synonyms

1-chloro-4-(trifluoromethyl)-Phthalazine

SMILES

FC(F)(F)C1=NN=C(Cl)C2=CC=CC=C12

Tpsa

25.78

Logp

3.302

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0499865

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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:
C₉H₄ClF₃N₂

Molecular Weight:
232.59

Synonyms:
1-chloro-4-(trifluoromethyl)-Phthalazine

SMILES:
FC(F)(F)C1=NN=C(Cl)C2=CC=CC=C12

Tpsa:
25.78

Logp:
3.302

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0499866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O₂

Molecular Weight:
222.63

Synonyms:
6-Phthalazinecarboxylic acid, 4-chloro-, methyl ester

SMILES:
COC(=O)C1=CC=C2C=NN=C(Cl)C2=C1

Tpsa:
52.08

Logp:
2.0698

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0499867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClN₂O₂

Molecular Weight:
208.60

Synonyms:
CID 135396739

SMILES:
OC(=O)C1=CC=C2C=NN=C(Cl)C2=C1

Tpsa:
63.08

Logp:
1.9814

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0499868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClN₂O₂

Molecular Weight:
208.60

Synonyms:
None

SMILES:
OC(=O)C1=CC=C2C(Cl)=NN=CC2=C1

Tpsa:
63.08

Logp:
1.9814

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1