CS-0332160

N-(4-methoxybenzyl)-2,2,6,6-tetramethylpiperidin-4-amine

Manufacturer: ChemScene

CAS Number: 447455-77-8

Select a Size

Pack Size SKU Availability Price
5g CS-0332160-5g In Stock ₹ 1,24,062.00

CS-0332160 - 5g

₹ 1,24,062.00

In Stock

Quantity

1

Base Price: ₹ 1,24,062.00

GST (18%): ₹ 22,331.16

Total Price: ₹ 1,46,393.16

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₈N₂O

Molecular Weight

276.42

Synonyms

(4-METHOXY-BENZYL)-(2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)-AMINE

SMILES

CC1(C)CC(CC(C)(C)N1)NCC2=CC=C(C=C2)OC

Tpsa

33.29

Logp

3.094

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX74124
447455-77-8 | N-(4-Methoxybenzyl)-2,2,6,6-tetramethylpiperidin-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

Compare Similar Items

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Img

ChemScene

CS-0332160

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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:
C₁₇H₂₈N₂O

Molecular Weight:
276.42

Synonyms:
(4-METHOXY-BENZYL)-(2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)-AMINE

SMILES:
CC1(C)CC(CC(C)(C)N1)NCC2=CC=C(C=C2)OC

Tpsa:
33.29

Logp:
3.094

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0332161

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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:
C₁₂H₁₆BrNO

Molecular Weight:
270.17

Synonyms:
None

SMILES:
CCCCC(NC1=C(Br)C=C(C=C1)C)=O

Tpsa:
29.1

Logp:
3.88622

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0332162

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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:
C₁₃H₂₃NO

Molecular Weight:
209.33

Synonyms:
None

SMILES:
CC(CNC12CC3CC(CC(C3)C1)C2)O

Tpsa:
32.26

Logp:
1.9256

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0332163

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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:
C₁₂H₁₁NO₅

Molecular Weight:
249.22

Synonyms:
5-{[(5-Methyl-furan-3-carbonyl)-amino]-methyl}-furan-3-carboxylic acid

SMILES:
CC1=CC(C(NCC2=CC(C(O)=O)=CO2)=O)=CO1

Tpsa:
92.68

Logp:
1.80922

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4