CS-0508867

Tert-butyl 3-(4-oxopiperidin-1-yl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1032818-89-5

Select a Size

Pack Size SKU Availability Price
1g CS-0508867-1g In Stock ₹ 29,946.00

CS-0508867 - 1g

₹ 29,946.00

In Stock

Quantity

1

Base Price: ₹ 29,946.00

GST (18%): ₹ 5,390.28

Total Price: ₹ 35,336.28

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₂N₂O₃

Molecular Weight

254.33

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC(N2CCC(=O)CC2)C1

Tpsa

49.85

Logp

1.2706

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0495952

--

Img

ChemScene

CS-0243129

--

Img

ChemScene

CS-0249834

--

Img

ChemScene

CS-0309412

--

Img

ChemScene

CS-0187675

--

Img

ChemScene

CS-0184576

--

Img

ChemScene

CS-0183451

--

Img

ChemScene

CS-0456985

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0508867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₃

Molecular Weight:
254.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(N2CCC(=O)CC2)C1

Tpsa:
49.85

Logp:
1.2706

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0508868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄BNO₅S

Molecular Weight:
259.09

Synonyms:
None

SMILES:
OB(C1=CC=C(S(=O)(NCCOC)=O)C=C1)O

Tpsa:
95.86

Logp:
-1.7089

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0508869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₅

Molecular Weight:
252.26

Synonyms:
None

SMILES:
O=C(C1(C2=CC(OC)=C(OC)C(OC)=C2)CC1)O

Tpsa:
64.99

Logp:
1.8286

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0508870

--


Purity:
98%

MDL No:
MFCD11037002

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
1-(3,5-Dimethoxyphenyl)cyclopropanecarboxylic Acid

SMILES:
O=C(C1(C2=CC(OC)=CC(OC)=C2)CC1)O

Tpsa:
55.76

Logp:
1.82

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4