CS-0740214

[1-(2-Chloro-Acetyl)-piperidin-3-yl]-ethyl-carbamic acid tert-butyl ester

Manufacturer: ChemScene

CAS Number: 1353966-43-4

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Purity

98%

MDL No

MFCD21094680

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(C1CCCN(C1)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
AX85216
1353966-43-4 | tert-Butyl (1-(2-chloroacetyl)piperidin-3-yl)(ethyl)carbamate
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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ChemScene

CS-0740214

--


Purity:
98%

MDL No:
MFCD21094680

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(C1CCCN(C1)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-0740215

--


Purity:
98%

MDL No:
None

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([C@@H]1CCCN(C1)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-0740216

--


Purity:
98%

MDL No:
None

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([C@H]1CCCN(C1)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-0740217

--


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