CS-0050820

4-Methoxy-3,3-dimethylpiperidine

Manufacturer: ChemScene

CAS Number: 1421254-87-6

Select a Size

Pack Size SKU Availability Price
1g CS-0050820-1g In Stock ₹ 8,384.88
5g CS-0050820-5g In Stock ₹ 34,052.88

CS-0050820 - 1g

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO

Molecular Weight

143.23

Synonyms

3,3-DiMethyl-4-Methoxypiperidine

SMILES

COC1CCNCC1(C)C

Tpsa

21.26

Logp

1.0209

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-159-6876
eMolecules​ 3,3-Dimethyl-4-methoxypiperidine | 1421254-87-6 | 1G | Purity: 98%
eMolecules​ ₹ 11,964.71

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0050820

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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:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
3,3-DiMethyl-4-Methoxypiperidine

SMILES:
COC1CCNCC1(C)C

Tpsa:
21.26

Logp:
1.0209

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0050821

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
4-Methoxy-1-methylpyrrolo[2,3-b]pyridine

SMILES:
COC1=CC=NC2=C1C=CN2C

Tpsa:
27.05

Logp:
1.5819

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0050822

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
4-methoxy-1-methyl-indazole-3-carboxylic acid

SMILES:
COC1=C2C(=CC=C1)N(C)N=C2C(O)=O

Tpsa:
64.35

Logp:
1.2801

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0050823

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₆N₂O

Molecular Weight:
98.10

Synonyms:
None

SMILES:
COC1=CNN=C1

Tpsa:
37.91

Logp:
0.4183

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1