CS-0257133

3-[(4-methoxyphenyl)methoxy]propan-1-amine

Manufacturer: ChemScene

CAS Number: 191165-22-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0257133-250mg In Stock ₹ 6,930.36
1g CS-0257133-1g In Stock ₹ 17,882.04
5g CS-0257133-5g In Stock ₹ 53,132.76

CS-0257133 - 250mg

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NO₂

Molecular Weight

195.26

Synonyms

3-((4-Methoxybenzyl)oxy)propan-1-amine

SMILES

NCCCOCC1=CC=C(OC)C=C1

Tpsa

44.48

Logp

1.5606

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV58760
191165-22-7 | 3-[(4-METHOXYPHENYL)METHOXY]PROPAN-1-AMINE
A2B Chem ₹ 6,160.32 - ₹ 46,886.88

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0257133

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
3-((4-Methoxybenzyl)oxy)propan-1-amine

SMILES:
NCCCOCC1=CC=C(OC)C=C1

Tpsa:
44.48

Logp:
1.5606

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0257134

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO

Molecular Weight:
165.16

Synonyms:
3-(4-FLUOROPHENOXY)PROPIONITRILE 97

SMILES:
C(C#N)COC1=CC=C(C=C1)F

Tpsa:
33.02

Logp:
2.11818

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0257135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂OS

Molecular Weight:
236.33

Synonyms:
None

SMILES:
NC1=CC(C(N2CCSCC2)=O)=CC=C1C

Tpsa:
46.33

Logp:
1.76622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0257136

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
O=C(O)CNC(CCC(C)C)=O

Tpsa:
66.4

Logp:
0.6234

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5