CS-0699877

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

Manufacturer: ChemScene

CAS Number: 1131594-91-6

Select a Size

Pack Size SKU Availability Price
1g CS-0699877-1g In Stock ₹ 82,479.84

CS-0699877 - 1g

₹ 82,479.84

In Stock

Quantity

1

Base Price: ₹ 82,479.84

GST (18%): ₹ 14,846.371

Total Price: ₹ 97,326.211

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

O=C(NCC1CN(C1)C1CCCNC1)OCC1=CC=CC=C1

Tpsa

53.6

Logp

1.5966

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE32841
1131594-91-6 | Benzyl ((1-(piperidin-3-yl)azetidin-3-yl)methyl)carbamate
A2B Chem --

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0699877

--


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:
O=C(NCC1CN(C1)C1CCCNC1)OCC1=CC=CC=C1

Tpsa:
53.6

Logp:
1.5966

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0699878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₄

Molecular Weight:
290.31

Synonyms:
None

SMILES:
OC(=O)C1CN(C1)C1CN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
70.08

Logp:
1.0238

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0699879

--


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:
NCC1CN(C1)C1CCCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
58.8

Logp:
1.6781

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0699880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₄

Molecular Weight:
318.37

Synonyms:
None

SMILES:
OC(=O)C1CN(C1)C1CCN(CC1)C(=O)OCC1=CC=CC=C1

Tpsa:
70.08

Logp:
1.804

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4