CS-0703471

Benzyl 4-((2-chloro-N-cyclopropylacetamido)methyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1353954-64-9

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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

C₁₉H₂₅ClN₂O₃

Molecular Weight

364.87

Synonyms

None

SMILES

ClCC(=O)N(CC1CCN(CC1)C(=O)OCC1=CC=CC=C1)C1CC1

Tpsa

49.85

Logp

3.265

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX83269
1353954-64-9 | Benzyl 4-((2-chloro-N-cyclopropylacetamido)methyl)piperidine-1-carboxylate
A2B Chem ₹ 61,321.00 - ₹ 1,06,355.00

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-0703471

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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:
C₁₉H₂₅ClN₂O₃

Molecular Weight:
364.87

Synonyms:
None

SMILES:
ClCC(=O)N(CC1CCN(CC1)C(=O)OCC1=CC=CC=C1)C1CC1

Tpsa:
49.85

Logp:
3.265

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0703472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅ClN₂O₃

Molecular Weight:
364.87

Synonyms:
None

SMILES:
ClCC(=O)N(C1CC1)C1CCC(CC1)NC(=O)OCC1=CC=CC=C1

Tpsa:
58.64

Logp:
3.4538

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0703473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅ClN₂O₃

Molecular Weight:
364.87

Synonyms:
None

SMILES:
ClCC(=O)N(C1CC1)C1CCCCC1NC(=O)OCC1=CC=CC=C1

Tpsa:
58.64

Logp:
3.4538

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0703474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₃

Molecular Weight:
277.32

Synonyms:
None

SMILES:
NCC(=O)NC1CCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
84.66

Logp:
0.4724

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4