CS-0652302

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

Manufacturer: ChemScene

CAS Number: 220247-85-8

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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

C₉H₁₁ClIN

Molecular Weight

295.55

Synonyms

Isoquinoline, 1,2,3,4-tetrahydro-7-iodo- (hydrochloride)

SMILES

IC1=CC2=C(C=C1)CCNC2.[H]Cl

Tpsa

12.03

Logp

2.3587

H Acceptors

1

H Donors

1

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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0652302

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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:
C₉H₁₁ClIN

Molecular Weight:
295.55

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

SMILES:
IC1=CC2=C(C=C1)CCNC2.[H]Cl

Tpsa:
12.03

Logp:
2.3587

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0652304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C([C@@](N1C2)(CCC1=O)CC2=C)O

Tpsa:
57.61

Logp:
0.3921

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0652305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO₃

Molecular Weight:
231.20

Synonyms:
None

SMILES:
O=C([C@]1(CC2)C[C@]3(CC(F)3F)CN1C2=O)O

Tpsa:
57.61

Logp:
0.8613

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0652307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO₃

Molecular Weight:
231.20

Synonyms:
None

SMILES:
O=C([C@]1(CC2)C[C@@]3(CC(F)3F)CN1C2=O)O

Tpsa:
57.61

Logp:
0.8613

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1