CS-0608100

7-Iodo-1,2,3,4-tetrahydroisoquinoline

Manufacturer: ChemScene

CAS Number: 72299-62-8

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

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀IN

Molecular Weight

259.09

Synonyms

Isoquinoline, 1,2,3,4-tetrahydro-7-iodo-

SMILES

IC1=CC2=C(C=C1)CCNC2

Tpsa

12.03

Logp

1.9369

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC56908
72299-62-8 | Isoquinoline, 1,2,3,4-tetrahydro-7-iodo-
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0608100

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀IN

Molecular Weight:
259.09

Synonyms:
Isoquinoline, 1,2,3,4-tetrahydro-7-iodo-

SMILES:
IC1=CC2=C(C=C1)CCNC2

Tpsa:
12.03

Logp:
1.9369

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0608101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FINO

Molecular Weight:
265.02

Synonyms:
None

SMILES:
O=C(N)C1=CC(F)=CC=C1I

Tpsa:
43.09

Logp:
1.5292

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0608102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrF₃IN

Molecular Weight:
351.89

Synonyms:
None

SMILES:
FC(C1=CC=C(I)C(Br)=N1)(F)F

Tpsa:
12.89

Logp:
3.4675

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0608103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆INO

Molecular Weight:
235.02

Synonyms:
(4-Iodo-3-pyridinyl)methanol

SMILES:
OCC1=C(I)C=CN=C1

Tpsa:
33.12

Logp:
1.1785

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1