CS-0433722

Methyl 2-(1-benzylpiperidin-4-yl)acetate

Manufacturer: ChemScene

CAS Number: 247259-33-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0433722-250mg In Stock ₹ 22,673.40
1g CS-0433722-1g In Stock ₹ 56,041.80
5g CS-0433722-5g In Stock ₹ 1,68,125.40

CS-0433722 - 250mg

₹ 22,673.40

In Stock

Quantity

1

Base Price: ₹ 22,673.40

GST (18%): ₹ 4,081.212

Total Price: ₹ 26,754.612

Purity

95+%

MDL No

MFCD13248753

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁NO₂

Molecular Weight

247.33

Synonyms

methyl 2-[1-(phenylmethyl)piperidin-4-yl]ethanoate

SMILES

O=C(OC)CC1CCN(CC2=CC=CC=C2)CC1

Tpsa

29.54

Logp

2.4617

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0433722

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Purity:
95+%

MDL No:
MFCD13248753

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
methyl 2-[1-(phenylmethyl)piperidin-4-yl]ethanoate

SMILES:
O=C(OC)CC1CCN(CC2=CC=CC=C2)CC1

Tpsa:
29.54

Logp:
2.4617

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0433723

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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:
C₆H₁₁ClN₂

Molecular Weight:
146.62

Synonyms:
bicyclo[1.1.1]pentane-1-carboxamidine

SMILES:
N=C(C1(C2)CC2C1)N.[H]Cl

Tpsa:
49.87

Logp:
1.14427

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0433724

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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:
C₅₂H₄₈Cl₂Ir₂N₄

Molecular Weight:
1184.30

Synonyms:
tetrakis(2-(4-methylphenyl)-4-methylpyridine-C2,N')(μ-dichloro)diiridium

SMILES:
CC1=CC=C2[C-]([Ir+3]3([N]4=CC=C5C)([N](C2=C6)=CC=C6C)([C-]7=CC(C)=CC=C7C4=C5)[Cl-][Ir+3]([N]8=CC=C9C)([N]%10=CC=C%11C)([C-]%12=CC(C)=CC=C%12C%10=C%11)([C-]%13=CC(C)=CC=C%13C8=C9)[Cl-]3)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0433725

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂Br₂N₂

Molecular Weight:
344.05

Synonyms:
None

SMILES:
CCC1=NC2=C(Br)C=CC(Br)=C2N=C1CC

Tpsa:
25.78

Logp:
4.2796

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2