CS-0676676

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

Manufacturer: ChemScene

CAS Number: 883547-63-5

Select a Size

Pack Size SKU Availability Price
1g CS-0676676-1g In Stock ₹ 82,394.28

CS-0676676 - 1g

₹ 82,394.28

In Stock

Quantity

1

Base Price: ₹ 82,394.28

GST (18%): ₹ 14,830.97

Total Price: ₹ 97,225.25

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃N₃O₂

Molecular Weight

289.37

Synonyms

None

SMILES

C1CNCC1N2CC(C2)CNC(=O)OCC3=CC=CC=C3

Tpsa

53.6

Logp

1.2065

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI59135
883547-63-5 | Benzyl ((1-(pyrrolidin-3-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

Show Difference

Img

ChemScene

CS-0676676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃O₂

Molecular Weight:
289.37

Synonyms:
None

SMILES:
C1CNCC1N2CC(C2)CNC(=O)OCC3=CC=CC=C3

Tpsa:
53.6

Logp:
1.2065

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0676677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂

Molecular Weight:
218.68

Synonyms:
None

SMILES:
C1=CC(=CN=C1)C(C2=CC=C(C=C2)Cl)N

Tpsa:
38.91

Logp:
2.7831

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0676678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
CCCOC1=C(C=C(C=C1)C=O)CN(C)C

Tpsa:
29.54

Logp:
2.3495

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0676679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₄

Molecular Weight:
308.37

Synonyms:
None

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

Tpsa:
81.86

Logp:
3.9454

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1