CS-0369808

Ethyl 4-allylpiperidine-4-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 1186663-51-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0369808-250mg In Stock ₹ 598.92
1g CS-0369808-1g In Stock ₹ 2,224.56
5g CS-0369808-5g In Stock ₹ 10,951.68

CS-0369808 - 250mg

₹ 598.92

In Stock

Quantity

1

Base Price: ₹ 598.92

GST (18%): ₹ 107.806

Total Price: ₹ 706.726

Purity

95%

MDL No

None

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀ClNO₂

Molecular Weight

233.74

Synonyms

Ethyl 4-allyl-4-piperidinecarboxylate hydrochloride

SMILES

O=C(C1(CCNCC1)CC=C)OCC.Cl

Tpsa

38.33

Logp

1.9172

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0369808

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Purity:
95%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₁H₂₀ClNO₂

Molecular Weight:
233.74

Synonyms:
Ethyl 4-allyl-4-piperidinecarboxylate hydrochloride

SMILES:
O=C(C1(CCNCC1)CC=C)OCC.Cl

Tpsa:
38.33

Logp:
1.9172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0369810

--


Purity:
97.91%

MDL No:
MFCD11869036

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO₃

Molecular Weight:
257.08

Synonyms:
Salbutamol Impurity 67

SMILES:
BrCC(C1=CC=C(OC(C)=O)C=C1)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0369811

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₉NO₄

Molecular Weight:
253.29

Synonyms:
(2,2-Dimethoxyethyl)methylcarbamic Acid Benzyl Ester

SMILES:
O=C(OCC1=CC=CC=C1)N(CC(OC)OC)C

Tpsa:
48

Logp:
1.8739

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0369847

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Purity:
95+%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
(E)-3-(3-ethoxyacrylamido)benzoic acid

SMILES:
O=C(O)C1=CC=CC(NC(/C=C/OCC)=O)=C1

Tpsa:
75.63

Logp:
1.8735

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5