CS-0088912

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

Manufacturer: ChemScene

CAS Number: 1389391-15-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0088912-100mg In Stock ₹ 17,454.24
250mg CS-0088912-250mg In Stock ₹ 43,635.60
1g CS-0088912-1g In Stock ₹ 1,09,516.80

CS-0088912 - 100mg

₹ 17,454.24

In Stock

Quantity

1

Base Price: ₹ 17,454.24

GST (18%): ₹ 3,141.763

Total Price: ₹ 20,596.003

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂FNO

Molecular Weight

181.21

Synonyms

None

SMILES

OC[C@H]1NCC2=C(C=C(F)C=C2)C1

Tpsa

32.26

Logp

0.8323

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG18639
1389391-15-4 | (S)-(6-Fluoro-1,2,3,4-Tetrahydroisoquinolin-3-Yl)Methanol
A2B Chem ₹ 12,235.08 - ₹ 30,544.92

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-0088912

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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:
C₁₀H₁₂FNO

Molecular Weight:
181.21

Synonyms:
None

SMILES:
OC[C@H]1NCC2=C(C=C(F)C=C2)C1

Tpsa:
32.26

Logp:
0.8323

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0088913

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₃H₉ClFN

Molecular Weight:
113.56

Synonyms:
3-FLUORO-PROPYLAMINE HYDROCHLORIDE

SMILES:
NCCCF.[H]Cl

Tpsa:
26.02

Logp:
0.7265

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0088914

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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:
C₂₂H₂₃NO₄

Molecular Weight:
365.42

Synonyms:
Fmoc-Trans-1,2-Aminocyclohexane Carboxylic Acid

SMILES:
O=C([C@H]1[C@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCCC1)O

Tpsa:
75.63

Logp:
4.1685

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0088915

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
O=C(C1NCCC(O)C1)OCC

Tpsa:
58.56

Logp:
-0.3376

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2