CS-0709798

(3-Fluoro-4-((tetrahydro-2H-pyran-4-yl)methoxy)phenyl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1402232-74-9

Select a Size

Pack Size SKU Availability Price
5g CS-0709798-5g In Stock ₹ 1,99,183.68

CS-0709798 - 5g

₹ 1,99,183.68

In Stock

Quantity

1

Base Price: ₹ 1,99,183.68

GST (18%): ₹ 35,853.062

Total Price: ₹ 2,35,036.742

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉ClFNO₂

Molecular Weight

275.75

Synonyms

None

SMILES

Cl.NCC1=CC(F)=C(OCC2CCOCC2)C=C1

Tpsa

44.48

Logp

2.5116

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX87390
1402232-74-9 | [3-Fluoro-4-(oxan-4-ylmethoxy)phenyl]methanamine hydrochloride
A2B Chem --

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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+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0709798

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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:
C₁₃H₁₉ClFNO₂

Molecular Weight:
275.75

Synonyms:
None

SMILES:
Cl.NCC1=CC(F)=C(OCC2CCOCC2)C=C1

Tpsa:
44.48

Logp:
2.5116

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0709799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₃NO

Molecular Weight:
259.27

Synonyms:
None

SMILES:
NCC1(CCOCC1)C1=CC=C(C=C1)C(F)(F)F

Tpsa:
35.25

Logp:
2.7123

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0709800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
OC(=O)C1=CN2C(C=C1)=NN=C2C1CCC1

Tpsa:
67.49

Logp:
1.695

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0709801

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClN₃O

Molecular Weight:
217.70

Synonyms:
None

SMILES:
Cl.CCC1=NOC(=N1)C1CCCCN1

Tpsa:
50.95

Logp:
1.8684

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2