CS-1068580

4,5-Dichloroisoquinoline

Manufacturer: ChemScene

CAS Number: 2852769-93-6

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

C₉H₅Cl₂N

Molecular Weight

198.05

Synonyms

None

SMILES

ClC1=CN=CC=2C=CC=C(Cl)C12

Tpsa

12.89

Logp

3.5416

H Acceptors

1

H Donors

0

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-1068580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Cl₂N

Molecular Weight:
198.05

Synonyms:
None

SMILES:
ClC1=CN=CC=2C=CC=C(Cl)C12

Tpsa:
12.89

Logp:
3.5416

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1068581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇BrN₂O

Molecular Weight:
321.21

Synonyms:
None

SMILES:
BrC=1C=2C=NN(C2C=C(C1C=C)C)C3OCCCC3

Tpsa:
27.05

Logp:
4.44932

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1068582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrClF₂N₂O

Molecular Weight:
311.51

Synonyms:
None

SMILES:
FC(F)(Cl)OC1=C(Br)C=2C=NNC2C=C1C

Tpsa:
37.91

Logp:
3.80172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1068583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₃

Molecular Weight:
270.37

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@]2(C)[C@H](OC)C[C@]1(C)CNC2

Tpsa:
50.8

Logp:
1.7628

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1