CS-0703383

tert-Butyl 2-((2-chloro-N-methylacetamido)methyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1353977-18-0

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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

C₁₄H₂₅ClN₂O₃

Molecular Weight

304.81

Synonyms

None

SMILES

CN(CC1CCCCN1C(=O)OC(C)(C)C)C(=O)CCl

Tpsa

49.85

Logp

2.4732

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX83340
1353977-18-0 | tert-Butyl 2-((2-chloro-N-methylacetamido)methyl)piperidine-1-carboxylate
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-0703383

--


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:
CN(CC1CCCCN1C(=O)OC(C)(C)C)C(=O)CCl

Tpsa:
49.85

Logp:
2.4732

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0703384

--


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:
CN(CC1CCCN(C1)C(=O)OC(C)(C)C)C(=O)CCl

Tpsa:
49.85

Logp:
2.3307

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0703385

--


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:
CN(CC1CCN(CC1)C(=O)OC(C)(C)C)C(=O)CCl

Tpsa:
49.85

Logp:
2.3307

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0703386

--


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:
CN(C1CCC(CC1)NC(=O)OC(C)(C)C)C(=O)CCl

Tpsa:
58.64

Logp:
2.5195

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3