CS-0184822

Ethyl 3-methylpiperidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1159882-73-1

Select a Size

Pack Size SKU Availability Price
1g CS-0184822-1g In Stock ₹ 73,581.60
2.5g CS-0184822-2.5g In Stock ₹ 1,43,997.48
5g CS-0184822-5g In Stock ₹ 2,12,873.28
10g CS-0184822-10g In Stock ₹ 3,15,374.16

CS-0184822 - 1g

₹ 73,581.60

In Stock

Quantity

1

Base Price: ₹ 73,581.60

GST (18%): ₹ 13,244.688

Total Price: ₹ 86,826.288

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₂

Molecular Weight

171.24

Synonyms

3-Methylpiperidine-4-carboxylic acid ethyl ester

SMILES

O=C(C1C(C)CNCC1)OCC

Tpsa

38.33

Logp

0.7951

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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

Img

ChemScene

CS-0184822

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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:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
3-Methylpiperidine-4-carboxylic acid ethyl ester

SMILES:
O=C(C1C(C)CNCC1)OCC

Tpsa:
38.33

Logp:
0.7951

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0184823

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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:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
None

SMILES:
O=C(C1C(C)NC1)OC

Tpsa:
38.33

Logp:
-0.2327

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0184824

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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:
C₁₅H₂₃NO₆

Molecular Weight:
313.35

Synonyms:
2-(tert-butoxycarbonyl)hexahydro-1H-spiro[cyclopenta[c]pyrrole-5,2'-[1,3]dioxolane]-1-carboxylic acid

SMILES:
O=C(C1C(CC2(OCCO2)C3)C3CN1C(OC(C)(C)C)=O)O

Tpsa:
85.3

Logp:
1.4596

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0184825

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈ClNO₂

Molecular Weight:
219.71

Synonyms:
None

SMILES:
O=C(C1C(CC2)CCC2C1N)OC.[H]Cl

Tpsa:
52.32

Logp:
1.3447

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1