CS-0740217

[1-(2-Chloro-Acetyl)-piperidin-4-yl]-ethyl-carbamic acid tert-butyl ester

Manufacturer: ChemScene

CAS Number: 1353977-89-5

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Purity

98%

MDL No

MFCD21094683

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₅ClN₂O₃

Molecular Weight

304.81

Synonyms

None

SMILES

CCN(C1CCN(CC1)C(=O)CCl)C(=O)OC(C)(C)C

Tpsa

49.85

Logp

2.4732

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX85225
1353977-89-5 | [1-(2-Chloro-acetyl)-piperidin-4-yl]-ethyl-carbamic acid tert-butyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0740217

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Purity:
98%

MDL No:
MFCD21094683

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅ClN₂O₃

Molecular Weight:
304.81

Synonyms:
None

SMILES:
CCN(C1CCN(CC1)C(=O)CCl)C(=O)OC(C)(C)C

Tpsa:
49.85

Logp:
2.4732

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0740218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₇ClN₂O₃

Molecular Weight:
318.84

Synonyms:
None

SMILES:
CC(C)N(C1CCN(CC1)C(=O)CCl)C(=O)OC(C)(C)C

Tpsa:
49.85

Logp:
2.8617

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0740219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅ClN₂O₃

Molecular Weight:
316.82

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C1CC1)C1CCCN(C1)C(=O)CCl

Tpsa:
49.85

Logp:
2.6157

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0740220

--


Purity:
98%

MDL No:
MFCD21094713

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅ClN₂O₃

Molecular Weight:
316.82

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C1CC1)[C@@H]1CCCN(C1)C(=O)CCl

Tpsa:
49.85

Logp:
2.6157

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3