CS-0621180

tert-Butyl (S)-2-(3-bromo-2-oxopropyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1097180-24-9

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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

C₁₃H₂₂BrNO₃

Molecular Weight

320.22

Synonyms

None

SMILES

O=C(N1[C@H](CC(CBr)=O)CCCC1)OC(C)(C)C

Tpsa

46.61

Logp

3.1301

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL28992
1097180-24-9 | tert-butyl (2S)-2-(3-bromo-2-oxopropyl)piperidine-1-carboxylate
A2B Chem ₹ 50,480.40 - ₹ 5,74,449.84

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0621180

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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:
C₁₃H₂₂BrNO₃

Molecular Weight:
320.22

Synonyms:
None

SMILES:
O=C(N1[C@H](CC(CBr)=O)CCCC1)OC(C)(C)C

Tpsa:
46.61

Logp:
3.1301

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0621182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁FN₂O₂

Molecular Weight:
280.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1(C2=CC=CC=C2F)CNCC1

Tpsa:
50.36

Logp:
2.539

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0621183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃FN₂O₂

Molecular Weight:
294.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1(C2=CC=CC=C2F)CCNCC1

Tpsa:
50.36

Logp:
2.9291

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0621184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN₃

Molecular Weight:
169.61

Synonyms:
None

SMILES:
NC1=C(C(C)=C)N=CN=C1Cl

Tpsa:
51.8

Logp:
1.7453

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1