CS-0118474

N-[3-(4-fluorophenoxy)propyl]-n-methylamine

Manufacturer: ChemScene

CAS Number: 883542-69-6

Select a Size

Pack Size SKU Availability Price
1g CS-0118474-1g In Stock ₹ 18,737.64
5g CS-0118474-5g In Stock ₹ 74,094.96

CS-0118474 - 1g

₹ 18,737.64

In Stock

Quantity

1

Base Price: ₹ 18,737.64

GST (18%): ₹ 3,372.775

Total Price: ₹ 22,110.415

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄FNO

Molecular Weight

183.22

Synonyms

None

SMILES

CNCCCOC1=CC=C(F)C=C1

Tpsa

21.26

Logp

1.814

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB93268
883542-69-6 | 3-(4-Fluorophenoxy)-N-methyl-1-propanamine
A2B Chem ₹ 14,031.84 - ₹ 53,560.56

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

Show Difference

Img

ChemScene

CS-0118474

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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:
C₁₀H₁₄FNO

Molecular Weight:
183.22

Synonyms:
None

SMILES:
CNCCCOC1=CC=C(F)C=C1

Tpsa:
21.26

Logp:
1.814

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0118475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅N₃

Molecular Weight:
295.42

Synonyms:
None

SMILES:
CC(N)C1=CC=C(N2CCN(CC3=CC=CC=C3)CC2)C=C1

Tpsa:
32.5

Logp:
3.0285

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0118476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₅

Molecular Weight:
264.27

Synonyms:
None

SMILES:
O=C(OC)C(CC(COC1=C(C)C=CC=C1C)=O)=O

Tpsa:
69.67

Logp:
1.38354

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0118477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
None

SMILES:
O=C(C1=NOC(COC2=C(C)C=CC=C2C)=C1)O

Tpsa:
72.56

Logp:
2.56864

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4