CS-0338780

1-(4-Fluorophenyl)-1,2,3,4-tetrahydroisoquinoline

Manufacturer: ChemScene

CAS Number: 120086-34-2

Select a Size

Pack Size SKU Availability Price
1g CS-0338780-1g In Stock ₹ 1,02,415.32
5g CS-0338780-5g In Stock ₹ 3,19,138.80

CS-0338780 - 1g

₹ 1,02,415.32

In Stock

Quantity

1

Base Price: ₹ 1,02,415.32

GST (18%): ₹ 18,434.758

Total Price: ₹ 1,20,850.078

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄FN

Molecular Weight

227.28

Synonyms

None

SMILES

C1=CC=C2C(=C1)CCNC2C3=CC=C(C=C3)F

Tpsa

12.03

Logp

3.0608

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA33830
120086-34-2 | Isoquinoline, 1-(4-fluorophenyl)-1,2,3,4-tetrahydro-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H410

Precautionary Statements

P273-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0338780

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄FN

Molecular Weight:
227.28

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)CCNC2C3=CC=C(C=C3)F

Tpsa:
12.03

Logp:
3.0608

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0338782

--


Purity:
97%

MDL No:
MFCD16294189

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₉NO₂

Molecular Weight:
363.49

Synonyms:
Dehydrodeoxy Donepezil (Donepezil Impurity)

SMILES:
COC1=C(C=C2CC(=CC2=C1)CC3CCN(CC3)CC4=CC=CC=C4)OC

Tpsa:
21.7

Logp:
4.9456

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0338784

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO₂

Molecular Weight:
284.15

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)Br)C2(CC3(C2)OCCO3)N

Tpsa:
44.48

Logp:
2.14

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0338786

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O₃S

Molecular Weight:
328.39

Synonyms:
ethyl 4-methyl-2-[(2-methylquinolin-8-yl)oxy]-1,3-thiazole-5-carboxylate

SMILES:
O=C(C1=C(C)N=C(OC2=C3N=C(C)C=CC3=CC=C2)S1)OCC

Tpsa:
61.31

Logp:
4.27714

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4