CS-0269232

(3-((Tetrahydrofuran-2-yl)methoxy)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 919017-01-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0269232-50mg In Stock ₹ 10,695.00
100mg CS-0269232-100mg In Stock ₹ 15,999.72
250mg CS-0269232-250mg In Stock ₹ 22,844.52
500mg CS-0269232-500mg In Stock ₹ 42,865.56
1g CS-0269232-1g In Stock ₹ 57,068.52

CS-0269232 - 50mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₂

Molecular Weight

207.27

Synonyms

3-(TETRAHYDRO-FURAN-2-YLMETHOXY)-BENZYLAMINE

SMILES

C1=CC(=CC(=C1)OCC2CCCO2)CN

Tpsa

44.48

Logp

1.7031

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH83646
919017-01-9 | 3-(Tetrahydro-furan-2-ylmethoxy)-benzylamine
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H318

Precautionary Statements

P280-P305+P351+P338

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Img

ChemScene

CS-0269232

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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:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
3-(TETRAHYDRO-FURAN-2-YLMETHOXY)-BENZYLAMINE

SMILES:
C1=CC(=CC(=C1)OCC2CCCO2)CN

Tpsa:
44.48

Logp:
1.7031

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0269233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈FNO

Molecular Weight:
223.29

Synonyms:
3-[2-(3-Fluorophenoxy)ethyl]piperidine

SMILES:
C1=CC(=CC(=C1)OCCC2CCCNC2)F

Tpsa:
21.26

Logp:
2.5942

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0269234

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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:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
3-(3-Nitrophenoxy)propylamine

SMILES:
C1=CC(=CC(=C1)OCCCN)[N+](=O)[O-]

Tpsa:
78.39

Logp:
1.3224

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0269235

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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:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
3-(3-Aminopropoxy)

SMILES:
C1=CC(=CC(=C1)OCCCN)C#N

Tpsa:
59.04

Logp:
1.28588

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4