CS-0751961

5-Fluoro-1,2,3,4-tetrahydroisoquinolin-8-ol

Manufacturer: ChemScene

CAS Number: 1392880-47-5

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

C₉H₁₀FNO

Molecular Weight

167.18

Synonyms

None

SMILES

OC1=C2CNCCC2=C(F)C=C1

Tpsa

32.26

Logp

1.177

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL51537
1392880-47-5 | 5-fluoro-1,2,3,4-tetrahydroisoquinolin-8-ol
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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-P403+P233-P405-P501

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Img

ChemScene

CS-0751961

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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:
C₉H₁₀FNO

Molecular Weight:
167.18

Synonyms:
None

SMILES:
OC1=C2CNCCC2=C(F)C=C1

Tpsa:
32.26

Logp:
1.177

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0751963

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₃₁NO₃Si

Molecular Weight:
277.48

Synonyms:
None

SMILES:
CCO[Si](CCCN(CC)CC)(OCC)OCC

Tpsa:
30.93

Logp:
2.7667

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0751964

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₄

Molecular Weight:
200.23

Synonyms:
None

SMILES:
CC(C)OC(=O)\C=C/C(=O)OC(C)C

Tpsa:
52.6

Logp:
1.4458

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0751966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₃

Molecular Weight:
196.24

Synonyms:
None

SMILES:
COCC(O)COC1=CC=CC=C1C

Tpsa:
38.69

Logp:
1.38112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5