CS-0886141

(6-Fluoro-1,2,3,4-tetrahydroisoquinolin-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 1784921-14-7

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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

C₁₀H₁₂FNO

Molecular Weight

181.21

Synonyms

None

SMILES

OCC1CNCC2=C1C=C(F)C=C2

Tpsa

32.26

Logp

1.0048

H Acceptors

2

H Donors

2

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0886141

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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:
C₁₀H₁₂FNO

Molecular Weight:
181.21

Synonyms:
None

SMILES:
OCC1CNCC2=C1C=C(F)C=C2

Tpsa:
32.26

Logp:
1.0048

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0886142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
None

SMILES:
OC1=C2C=CC=NC2=C(OC)C=C1

Tpsa:
42.35

Logp:
1.949

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0886143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃N

Molecular Weight:
187.16

Synonyms:
None

SMILES:
FC1=CC2=C(CNCC2(F)F)C=C1

Tpsa:
12.03

Logp:
2.0207

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0886144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉IN₂O

Molecular Weight:
288.09

Synonyms:
None

SMILES:
O=C1C2=C(N(C)C=C2I)C=CN1C

Tpsa:
26.93

Logp:
1.4816

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0