CS-0952064

3-Chloro-4-fluoro-7-iodoisoquinoline

Manufacturer: ChemScene

CAS Number: 1352803-29-2

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

C₉H₄ClFIN

Molecular Weight

307.49

Synonyms

None

SMILES

FC1=C(Cl)N=CC2=CC(I)=CC=C12

Tpsa

12.89

Logp

3.6319

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-0952064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄ClFIN

Molecular Weight:
307.49

Synonyms:
None

SMILES:
FC1=C(Cl)N=CC2=CC(I)=CC=C12

Tpsa:
12.89

Logp:
3.6319

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0952065

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
O[C@@H]1[C@@H](N2CCCC2)CNCC1

Tpsa:
35.5

Logp:
-0.195

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0952066

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
None

SMILES:
C(O)(=O)[C@@]12[C@@](CCC1)(OCC2)[H]

Tpsa:
46.53

Logp:
1.0302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0952067

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅IO₂

Molecular Weight:
318.15

Synonyms:
None

SMILES:
O(C)C1=C(C=CC=C1)[C@H]2C[C@@H](CI)OC2

Tpsa:
18.46

Logp:
3.0027

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3