CS-0329910

1-(3,4-Dimethoxybenzyl)piperidin-4-amine

Manufacturer: ChemScene

CAS Number: 100861-94-7

Select a Size

Pack Size SKU Availability Price
5g CS-0329910-5g In Stock ₹ 1,28,767.80

CS-0329910 - 5g

₹ 1,28,767.80

In Stock

Quantity

1

Base Price: ₹ 1,28,767.80

GST (18%): ₹ 23,178.204

Total Price: ₹ 1,51,946.004

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂N₂O₂

Molecular Weight

250.34

Synonyms

None

SMILES

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

Tpsa

47.72

Logp

1.6269

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI05083
100861-94-7 | 1-(3,4-Dimethoxybenzyl)piperidin-4-amine dihydrochloride
A2B Chem --

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-0329910

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₂

Molecular Weight:
250.34

Synonyms:
None

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

Tpsa:
47.72

Logp:
1.6269

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0329911

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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:
C₁₆H₂₅NO₄

Molecular Weight:
295.37

Synonyms:
None

SMILES:
O=C(C(C1C(OC)=O)C2CCCN2C31CCCCC3)OC

Tpsa:
55.84

Logp:
1.7457

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0329913

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃O₃S

Molecular Weight:
325.43

Synonyms:
4-(2-((Cyclohexylcarbamoyl)amino)ethyl)benzenesulfonamide

SMILES:
O=S(C=1C=CC(=CC1)CCNC(NC2CCCCC2)=O)(N)=O

Tpsa:
101.29

Logp:
1.5084

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0329914

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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:
C₆H₄BrClN₂O

Molecular Weight:
235.47

Synonyms:
2-Bromo-1-(2-chloropyrimidin-5-yl)ethanone

SMILES:
C(C(=O)C1=CN=C(Cl)N=C1)Br

Tpsa:
42.85

Logp:
1.7076

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2