CS-0682009

tert-Butyl 4-(4-oxopentylidene)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2173090-50-9

Select a Size

Pack Size SKU Availability Price
5g CS-0682009-5g In Stock ₹ 1,12,254.72

CS-0682009 - 5g

₹ 1,12,254.72

In Stock

Quantity

1

Base Price: ₹ 1,12,254.72

GST (18%): ₹ 20,205.85

Total Price: ₹ 1,32,460.57

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₅NO₃

Molecular Weight

267.36

Synonyms

None

SMILES

CC(=O)CCC=C1CCN(CC1)C(=O)OC(C)(C)C

Tpsa

46.61

Logp

3.3129

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA35391
2173090-50-9 | tert-Butyl 4-(4-oxopentylidene)piperidine-1-carboxylate
A2B Chem ₹ 23,529.00 - ₹ 82,394.28

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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-0682009

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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:
C₁₅H₂₅NO₃

Molecular Weight:
267.36

Synonyms:
None

SMILES:
CC(=O)CCC=C1CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
46.61

Logp:
3.3129

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0682010

--


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:
CC(C)(C)OC(=O)N1CCC(CC1)C2=NC=C(C=C2)C=O

Tpsa:
59.5

Logp:
3.0086

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0682011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClNO₃S

Molecular Weight:
301.79

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)NC(=O)CSCCOC(=O)CCl

Tpsa:
55.4

Logp:
2.44872

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0682012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
None

SMILES:
CC1CC(N(C2=C1C=CC=C2C(=O)OC)C)(C)C

Tpsa:
29.54

Logp:
3.1952

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1