CS-0662779

tert-Butyl (s)-2-carbamoyl-4-oxopiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 330194-83-7

Select a Size

Pack Size SKU Availability Price
1g CS-0662779-1g In Stock ₹ 74,779.44

CS-0662779 - 1g

₹ 74,779.44

In Stock

Quantity

1

Base Price: ₹ 74,779.44

GST (18%): ₹ 13,460.299

Total Price: ₹ 88,239.739

Purity

98%

MDL No

MFCD28002992

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈N₂O₄

Molecular Weight

242.27

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(=O)C[C@H]1C(=O)N

Tpsa

89.7

Logp

0.4403

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA40576
330194-83-7 | tert-butyl(S)-2-carbamoyl-4-oxopiperidine-1-carboxylate
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-0662779

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Purity:
98%

MDL No:
MFCD28002992

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₄

Molecular Weight:
242.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(=O)C[C@H]1C(=O)N

Tpsa:
89.7

Logp:
0.4403

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0662780

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Purity:
98%

MDL No:
MFCD31557134

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃S

Molecular Weight:
240.28

Synonyms:
None

SMILES:
C1=C2C(=C(S1)CCCCC(=O)O)NC(=O)N2

Tpsa:
85.95

Logp:
1.7151

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0662781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
None

SMILES:
CC(C)CC(C(=O)N)NC(=O)OCC1=CC=CC=C1

Tpsa:
81.42

Logp:
1.8128

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0662782

--


Purity:
98%

MDL No:
MFCD01214037

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈ClNO

Molecular Weight:
251.75

Synonyms:
None

SMILES:
CN(C1CCCCC1)C(=O)C2=CC(=CC=C2)Cl

Tpsa:
20.31

Logp:
3.7447

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2