CS-0341123

Ethyl-(2,2,6,6-tetramethyl-piperidin-4-yl)-amine

Manufacturer: ChemScene

CAS Number: 63738-29-4

Select a Size

Pack Size SKU Availability Price
1g CS-0341123-1g In Stock ₹ 1,05,324.36

CS-0341123 - 1g

₹ 1,05,324.36

In Stock

Quantity

1

Base Price: ₹ 1,05,324.36

GST (18%): ₹ 18,958.385

Total Price: ₹ 1,24,282.745

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₄N₂

Molecular Weight

184.32

Synonyms

N-ethyl-2,2,6,6-tetramethylpiperidin-4-amine

SMILES

CC1(C)CC(NCC)CC(C)(C)N1

Tpsa

24.06

Logp

1.9051

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY63488
63738-29-4 | 4-Piperidinamine, N-ethyl-2,2,6,6-tetramethyl-
A2B Chem --

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-0341123

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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:
C₁₁H₂₄N₂

Molecular Weight:
184.32

Synonyms:
N-ethyl-2,2,6,6-tetramethylpiperidin-4-amine

SMILES:
CC1(C)CC(NCC)CC(C)(C)N1

Tpsa:
24.06

Logp:
1.9051

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0341124

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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:
C₁₀H₈N₂O₄

Molecular Weight:
220.18

Synonyms:
(2-(4-Nitrophenyl)oxazol-4-yl)methanol

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=NC(=CO2)CO

Tpsa:
89.4

Logp:
1.7421

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0341125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
None

SMILES:
O=C(N[C@H]1C=CC[C@H](C(OC)=O)C1)OC(C)(C)C

Tpsa:
64.63

Logp:
2.0189

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0341126

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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:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
7-Chloro-2-phenyl-3H-quizolin-4-one

SMILES:
OC1=CC=NC2=CC=C(OCC)N=C12

Tpsa:
55.24

Logp:
1.7341

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2