CS-0746416

Tert-butyl (1-(isopropylsulfonyl)piperidin-4-yl)(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1956340-18-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₈N₂O₄S

Molecular Weight

320.45

Synonyms

None

SMILES

CC(C)S(=O)(=O)N1CCC(CC1)N(C)C(=O)OC(C)(C)C

Tpsa

66.92

Logp

2.0559

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0749091

--

Img

ChemScene

CS-0749575

--

Img

ChemScene

CS-0751198

--

Img

ChemScene

CS-0752492

--

Img

ChemScene

CS-0749059

--

Img

ChemScene

CS-0748615

--

Img

ChemScene

CS-0750673

--

Img

ChemScene

CS-0745685

--

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-0746416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₈N₂O₄S

Molecular Weight:
320.45

Synonyms:
None

SMILES:
CC(C)S(=O)(=O)N1CCC(CC1)N(C)C(=O)OC(C)(C)C

Tpsa:
66.92

Logp:
2.0559

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0746417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂ClN₃O₂

Molecular Weight:
299.80

Synonyms:
None

SMILES:
Cl.CC(C)(C)OC(=O)NCCC1=CC=C(C=C1)C(N)=N

Tpsa:
88.2

Logp:
2.45967

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0746418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈FNO₃

Molecular Weight:
255.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCCC1=C(F)C=C(O)C=C1

Tpsa:
58.56

Logp:
2.5985

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0746419

--


Purity:
98%

MDL No:
MFCD13689139

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅HBrN₂O₂S

Molecular Weight:
233.04

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC(C#N)=C(Br)S1

Tpsa:
66.93

Logp:
2.29048

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1