CS-0676672

Benzyl ((1-(piperidin-4-yl)azetidin-3-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 883547-28-2

Select a Size

Pack Size SKU Availability Price
1g CS-0676672-1g In Stock ₹ 82,565.40

CS-0676672 - 1g

₹ 82,565.40

In Stock

Quantity

1

Base Price: ₹ 82,565.40

GST (18%): ₹ 14,861.772

Total Price: ₹ 97,427.172

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₅N₃O₂

Molecular Weight

303.40

Synonyms

None

SMILES

C1CNCCC1N2CC(C2)CNC(=O)OCC3=CC=CC=C3

Tpsa

53.6

Logp

1.5966

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB95212
883547-28-2 | Benzyl ((1-(piperidin-4-yl)azetidin-3-yl)methyl)carbamate
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0676672

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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:
C₁₇H₂₅N₃O₂

Molecular Weight:
303.40

Synonyms:
None

SMILES:
C1CNCCC1N2CC(C2)CNC(=O)OCC3=CC=CC=C3

Tpsa:
53.6

Logp:
1.5966

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0676673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₉N₃O₄

Molecular Weight:
375.46

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CN(C1)C2CCN(C2)C(=O)OCC3=CC=CC=C3

Tpsa:
71.11

Logp:
2.6064

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0676674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O₂

Molecular Weight:
275.35

Synonyms:
None

SMILES:
C1CN(CC1N2CC(C2)N)C(=O)OCC3=CC=CC=C3

Tpsa:
58.8

Logp:
1.0404

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0676675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃N₃O₂

Molecular Weight:
241.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(C1)N2CC(C2)N

Tpsa:
58.8

Logp:
0.6387

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1