CS-0702378

(R)-Benzyl 3-(oxetan-3-ylamino)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1349700-08-8

Select a Size

Pack Size SKU Availability Price
5g CS-0702378-5g In Stock ₹ 2,32,894.32

CS-0702378 - 5g

₹ 2,32,894.32

In Stock

Quantity

1

Base Price: ₹ 2,32,894.32

GST (18%): ₹ 41,920.978

Total Price: ₹ 2,74,815.298

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂N₂O₃

Molecular Weight

290.36

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)N1CCC[C@H](C1)NC1COC1

Tpsa

50.8

Logp

1.776

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX69326
1349700-08-8 | (R)-Benzyl 3-(oxetan-3-ylamino)piperidine-1-carboxylate
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-0702378

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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:
C₁₆H₂₂N₂O₃

Molecular Weight:
290.36

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N1CCC[C@H](C1)NC1COC1

Tpsa:
50.8

Logp:
1.776

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0702379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃Cl₂FN₂O

Molecular Weight:
291.15

Synonyms:
None

SMILES:
Cl.Cl.NC1=CC(F)=CC=C1OCC1=CC=NC=C1

Tpsa:
48.14

Logp:
3.2255

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0702380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrNO₂

Molecular Weight:
306.15

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=CN=C1Br)C1=CC=CC=C1

Tpsa:
39.19

Logp:
3.6878

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0702381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClNS

Molecular Weight:
191.72

Synonyms:
None

SMILES:
Cl.CCCNCC1=CSC=C1

Tpsa:
12.03

Logp:
2.6695

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4