CS-0512983

1-(4-Amino-3-isopropoxyphenyl)-N,N-dimethylpiperidin-4-amine

Manufacturer: ChemScene

CAS Number: 1557100-24-9

Select a Size

Pack Size SKU Availability Price
1g CS-0512983-1g In Stock ₹ 1,07,548.92

CS-0512983 - 1g

₹ 1,07,548.92

In Stock

Quantity

1

Base Price: ₹ 1,07,548.92

GST (18%): ₹ 19,358.806

Total Price: ₹ 1,26,907.726

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₇N₃O

Molecular Weight

277.41

Synonyms

1-[4-Amino-3-(1-methylethoxy)phenyl]-N ,N -dimethyl-4-piperidinamine

SMILES

CN(C)C1CCN(C2=CC=C(N)C(OC(C)C)=C2)CC1

Tpsa

41.73

Logp

2.5864

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM50429
1557100-24-9 | 1-(4-Amino-3-isopropoxyphenyl)-N,N-dimethylpiperidin-4-amine
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

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Img

ChemScene

CS-0512983

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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:
C₁₆H₂₇N₃O

Molecular Weight:
277.41

Synonyms:
1-[4-Amino-3-(1-methylethoxy)phenyl]-N ,N -dimethyl-4-piperidinamine

SMILES:
CN(C)C1CCN(C2=CC=C(N)C(OC(C)C)=C2)CC1

Tpsa:
41.73

Logp:
2.5864

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0512984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO

Molecular Weight:
153.22

Synonyms:
None

SMILES:
O=C1CCN(C2CC2)CCC1

Tpsa:
20.31

Logp:
1.2038

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0512985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₃N₂O

Molecular Weight:
178.11

Synonyms:
None

SMILES:
O=CC1=NN(C)C(C(F)(F)F)=C1

Tpsa:
34.89

Logp:
1.2514

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0512986

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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:
C₁₀H₁₀BrNO

Molecular Weight:
240.10

Synonyms:
None

SMILES:
O=C1NCCC2=C1C=C(C)C=C2Br

Tpsa:
29.1

Logp:
2.04342

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0