CS-0516346

N,N,1,2,2,6,6-heptamethylpiperidin-4-amine

Manufacturer: ChemScene

CAS Number: 36177-86-3

Select a Size

Pack Size SKU Availability Price
1g CS-0516346-1g In Stock ₹ 8,128.20

CS-0516346 - 1g

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₆N₂

Molecular Weight

198.35

Synonyms

4-(DIMETHYLAMINO)-1 2 2 6 6-PENTAMETHYL&

SMILES

CC1(C)CC(N(C)C)CC(C)(C)N1C

Tpsa

6.48

Logp

2.1994

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF89463
36177-86-3 | 4-(Dimethylamino)-1,2,2,6,6-pentamethylpiperidine
A2B Chem ₹ 3,593.52 - ₹ 50,052.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0516346

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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:
C₁₂H₂₆N₂

Molecular Weight:
198.35

Synonyms:
4-(DIMETHYLAMINO)-1 2 2 6 6-PENTAMETHYL&

SMILES:
CC1(C)CC(N(C)C)CC(C)(C)N1C

Tpsa:
6.48

Logp:
2.1994

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0516347

--


Purity:
98%

MDL No:
MFCD30537165

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
4-Oxazolecarboxylic acid, 2-propyl-, ethyl ester

SMILES:
O=C(C1=COC(CCC)=N1)OCC

Tpsa:
52.33

Logp:
1.8038

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0516349

--


Purity:
98%

MDL No:
MFCD20462476

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₂

Molecular Weight:
255.11

Synonyms:
6-bromo-7-methoxy-3,4-dihydro-2H-naphthalen-1-one

SMILES:
O=C1CCCC2=C1C=C(OC)C(Br)=C2

Tpsa:
26.3

Logp:
2.9767

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0516350

--


Purity:
98%

MDL No:
MFCD22042731

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆Br₂N₂

Molecular Weight:
265.93

Synonyms:
1,3-Benzenediamine,4,6-dibromo

SMILES:
NC1=C(Br)C=C(Br)C(N)=C1

Tpsa:
52.04

Logp:
2.376

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0