CS-0465490

1-Methylpiperidine-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 41467-01-0

Select a Size

Pack Size SKU Availability Price
5g CS-0465490-5g In Stock ₹ 2,91,160.68

CS-0465490 - 5g

₹ 2,91,160.68

In Stock

Quantity

1

Base Price: ₹ 2,91,160.68

GST (18%): ₹ 52,408.922

Total Price: ₹ 3,43,569.602

Purity

98%

MDL No

MFCD09744984

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO

Molecular Weight

127.18

Synonyms

N-methylpiperidine-2-carboxaldehyde

SMILES

CN1CCCCC1C=O

Tpsa

20.31

Logp

0.6696

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG15357
41467-01-0 | 1-Methyl-piperidine-2-carbaldehyde
A2B Chem ₹ 19,678.80 - ₹ 2,30,156.40

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0465490

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Purity:
98%

MDL No:
MFCD09744984

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
N-methylpiperidine-2-carboxaldehyde

SMILES:
CN1CCCCC1C=O

Tpsa:
20.31

Logp:
0.6696

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0465491

--


Purity:
98%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
6-Hydroxy-5-methyl-3,4-dihydro-1(2H)-naphthalenone

SMILES:
CC1=C(C2=C(C=C1)C(=O)CCC2)O

Tpsa:
37.3

Logp:
2.21962

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0465492

--


Purity:
98%

MDL No:
MFCD00652585

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
1,3,3-trimethyl-1,2,3,4-tetrahydroisoquinoline hydrochloride

SMILES:
CC1C2=CC=CC=C2CC(C)(C)N1

Tpsa:
12.03

Logp:
2.6719

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0465493

--


Purity:
98%

MDL No:
MFCD15496440

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO

Molecular Weight:
225.29

Synonyms:
None

SMILES:
CC1=CC=CC=C1N(C)C2=CC=C(C=C2)C=O

Tpsa:
20.31

Logp:
3.57542

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3