CS-0703428

Benzyl 4-((2-chloroacetamido)methyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1353980-56-9

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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

C₁₆H₂₁ClN₂O₃

Molecular Weight

324.80

Synonyms

None

SMILES

ClCC(=O)NCC1CCN(CC1)C(=O)OCC1=CC=CC=C1

Tpsa

58.64

Logp

2.3902

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX84930
1353980-56-9 | Benzyl 4-((2-chloroacetamido)methyl)piperidine-1-carboxylate
A2B Chem ₹ 55,015.08 - ₹ 90,436.92

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-0703428

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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:
C₁₆H₂₁ClN₂O₃

Molecular Weight:
324.80

Synonyms:
None

SMILES:
ClCC(=O)NCC1CCN(CC1)C(=O)OCC1=CC=CC=C1

Tpsa:
58.64

Logp:
2.3902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0703429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁ClN₂O₃

Molecular Weight:
324.80

Synonyms:
None

SMILES:
ClCC(=O)NC1CCC(CC1)NC(=O)OCC1=CC=CC=C1

Tpsa:
67.43

Logp:
2.579

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0703430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁ClN₂O₃

Molecular Weight:
324.80

Synonyms:
None

SMILES:
ClCC(=O)NC1CCCCC1NC(=O)OCC1=CC=CC=C1

Tpsa:
67.43

Logp:
2.579

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0703431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉ClN₂O₃

Molecular Weight:
310.78

Synonyms:
None

SMILES:
CN(C1CCN(C1)C(=O)OCC1=CC=CC=C1)C(=O)CCl

Tpsa:
49.85

Logp:
2.0947

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4