CS-0894902

8-Fluoro-1,2,3,4-tetrahydroisoquinolin-6-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 2243512-37-8

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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

C₉H₁₁ClFNO

Molecular Weight

203.64

Synonyms

None

SMILES

Cl.FC1=CC(O)=CC2=C1CNCC2

Tpsa

32.26

Logp

1.5988

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL66172
2243512-37-8 | 8-fluoro-1,2,3,4-tetrahydroisoquinolin-6-ol hydrochloride
A2B Chem ₹ 86,244.48 - ₹ 3,11,438.40

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-P403+P233-P405-P501

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Img

ChemScene

CS-0894902

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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:
C₉H₁₁ClFNO

Molecular Weight:
203.64

Synonyms:
None

SMILES:
Cl.FC1=CC(O)=CC2=C1CNCC2

Tpsa:
32.26

Logp:
1.5988

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0894903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClF₂NO

Molecular Weight:
235.66

Synonyms:
None

SMILES:
Cl.FC(F)OC1=CC=C2C(=C1)CNCC2

Tpsa:
21.26

Logp:
2.3555

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0894904

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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:
C₉H₁₀BrClFN

Molecular Weight:
266.54

Synonyms:
None

SMILES:
Cl.FC=1C=C2C(=CC1Br)CCNC2

Tpsa:
12.03

Logp:
2.6557

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0894905

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₂S

Molecular Weight:
232.26

Synonyms:
None

SMILES:
N#CC=1C=CC2=C(SC(C(=O)OC)=C2N)C1

Tpsa:
76.11

Logp:
2.14178

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1