CS-0672868

Methyl 3-methylpiperidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 845909-33-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0672868-2.5g In Stock ₹ 1,12,853.64
5g CS-0672868-5g In Stock ₹ 1,66,756.44
10g CS-0672868-10g In Stock ₹ 2,47,097.28

CS-0672868 - 2.5g

₹ 1,12,853.64

In Stock

Quantity

1

Base Price: ₹ 1,12,853.64

GST (18%): ₹ 20,313.655

Total Price: ₹ 1,33,167.295

Purity

98%

MDL No

MFCD13178910

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₂

Molecular Weight

157.21

Synonyms

None

SMILES

CC1CNCCC1C(=O)OC

Tpsa

38.33

Logp

0.405

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH57896
845909-33-3 | methyl 3-methylpiperidine-4-carboxylate
A2B Chem ₹ 15,400.80 - ₹ 2,22,028.20

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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

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ChemScene

CS-0672868

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Purity:
98%

MDL No:
MFCD13178910

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
CC1CNCCC1C(=O)OC

Tpsa:
38.33

Logp:
0.405

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0672869

--


Purity:
98%

MDL No:
MFCD08056742

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
None

SMILES:
COC(=O)C[C@H](C1=CC(=CC=C1)Br)N

Tpsa:
52.32

Logp:
2.012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0672870

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Purity:
98%

MDL No:
MFCD16620913

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₃

Molecular Weight:
276.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(C(=O)C1)C2=CC=CC=C2

Tpsa:
49.85

Logp:
2.2703

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0672873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₂

Molecular Weight:
126.15

Synonyms:
None

SMILES:
CC(=O)C1CCC(=O)C1

Tpsa:
34.14

Logp:
0.9446

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1