CS-0250140

1-[(3-methoxyphenyl)methyl]piperidin-4-amine

Manufacturer: ChemScene

CAS Number: 167754-54-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0250140-100mg In Stock ₹ 7,785.96
250mg CS-0250140-250mg In Stock ₹ 11,037.24
500mg CS-0250140-500mg In Stock ₹ 17,454.24

CS-0250140 - 100mg

₹ 7,785.96

In Stock

Quantity

1

Base Price: ₹ 7,785.96

GST (18%): ₹ 1,401.473

Total Price: ₹ 9,187.433

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂O

Molecular Weight

220.31

Synonyms

1-(m-methoxybenzyl)-4-aminopiperidine

SMILES

NC1CCN(CC2=CC=CC(OC)=C2)CC1

Tpsa

38.49

Logp

1.6183

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV40748
167754-54-3 | 1-[(3-Methoxyphenyl)methyl]piperidin-4-amine
A2B Chem ₹ 11,550.60 - ₹ 45,945.72

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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

Img

ChemScene

CS-0250140

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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:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
1-(m-methoxybenzyl)-4-aminopiperidine

SMILES:
NC1CCN(CC2=CC=CC(OC)=C2)CC1

Tpsa:
38.49

Logp:
1.6183

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0250141

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₀N₂

Molecular Weight:
170.21

Synonyms:
None

SMILES:
N#CC1=CC2=C(NC(C)=C2C)C=C1

Tpsa:
39.58

Logp:
2.65642

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0250142

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
2-Methyl-4-(3-methyl-[1,2,4]oxadiazol-5-yl)-phenylamine

SMILES:
CC1=CC(=CC=C1N)C2=NC(=NO2)C

Tpsa:
64.94

Logp:
1.93564

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0250143

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃OS

Molecular Weight:
191.21

Synonyms:
None

SMILES:
O=CC1=CSC(C2=NC=CC=N2)=N1

Tpsa:
55.74

Logp:
1.4126

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2