CS-0971956

4-Ethyl-2,6-dimethylpiperidine

Manufacturer: ChemScene

CAS Number: 857381-35-2

Select a Size

Pack Size SKU Availability Price
1g CS-0971956-1g In Stock ₹ 73,410.48

CS-0971956 - 1g

₹ 73,410.48

In Stock

Quantity

1

Base Price: ₹ 73,410.48

GST (18%): ₹ 13,213.886

Total Price: ₹ 86,624.366

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉N

Molecular Weight

141.25

Synonyms

None

SMILES

N1C(C)CC(CC)CC1C

Tpsa

12.03

Logp

2.173

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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-0971956

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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:
C₉H₁₉N

Molecular Weight:
141.25

Synonyms:
None

SMILES:
N1C(C)CC(CC)CC1C

Tpsa:
12.03

Logp:
2.173

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0971957

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₅N₅

Molecular Weight:
111.11

Synonyms:
None

SMILES:
N=C(N)C1=CN=NN1

Tpsa:
91.44

Logp:
-0.91123

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0971958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC2=CC(OC)=CN=C21

Tpsa:
59.42

Logp:
1.9416

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0971959

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
None

SMILES:
O=C(O)C1=NC=2C(O1)=CC=CC2C

Tpsa:
63.33

Logp:
1.83442

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1