CS-0284080

5-(3-Fluorophenoxy)-1,2,3,4-tetrahydroisoquinolin-8-amine

Manufacturer: ChemScene

CAS Number: 1251924-93-2

Select a Size

Pack Size SKU Availability Price
5g CS-0284080-5g In Stock ₹ 2,27,589.60

CS-0284080 - 5g

₹ 2,27,589.60

In Stock

Quantity

1

Base Price: ₹ 2,27,589.60

GST (18%): ₹ 40,966.128

Total Price: ₹ 2,68,555.728

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅FN₂O

Molecular Weight

258.29

Synonyms

None

SMILES

NC1=CC=C(OC2=CC=CC(F)=C2)C3=C1CNCC3

Tpsa

47.28

Logp

2.8459

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

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ChemScene

CS-0284080

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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:
C₁₅H₁₅FN₂O

Molecular Weight:
258.29

Synonyms:
None

SMILES:
NC1=CC=C(OC2=CC=CC(F)=C2)C3=C1CNCC3

Tpsa:
47.28

Logp:
2.8459

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0284081

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO

Molecular Weight:
264.12

Synonyms:
3-bromo-4-phenoxybenzenamine

SMILES:
NC1=CC=C(OC2=CC=CC=C2)C(Br)=C1

Tpsa:
35.25

Logp:
3.8236

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0284082

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁Cl₂NO

Molecular Weight:
256.13

Synonyms:
None

SMILES:
NC1=CC=C(OC2=CC=CC=C2Cl)C=C1.[H]Cl

Tpsa:
35.25

Logp:
4.1363

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0284083

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂OS

Molecular Weight:
224.25

Synonyms:
None

SMILES:
NC1=CC=C(OC2=NC(C)=CS2)C(F)=C1

Tpsa:
48.14

Logp:
2.96512

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2