CS-0704863

Benzyl ((1-(2-chloroacetyl)piperidin-2-yl)methyl)(isopropyl)carbamate

Manufacturer: ChemScene

CAS Number: 1353975-02-6

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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

C₁₉H₂₇ClN₂O₃

Molecular Weight

366.88

Synonyms

None

SMILES

CC(C)N(CC1CCCCN1C(=O)CCl)C(=O)OCC1=CC=CC=C1

Tpsa

49.85

Logp

3.6535

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX84403
1353975-02-6 | Benzyl ((1-(2-chloroacetyl)piperidin-2-yl)methyl)(isopropyl)carbamate
A2B Chem --

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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

Compare Similar Items

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Img

ChemScene

CS-0704863

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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:
C₁₉H₂₇ClN₂O₃

Molecular Weight:
366.88

Synonyms:
None

SMILES:
CC(C)N(CC1CCCCN1C(=O)CCl)C(=O)OCC1=CC=CC=C1

Tpsa:
49.85

Logp:
3.6535

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0704864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇ClN₂O₃

Molecular Weight:
366.88

Synonyms:
None

SMILES:
CC(C)N(CC1CCCN(C1)C(=O)CCl)C(=O)OCC1=CC=CC=C1

Tpsa:
49.85

Logp:
3.511

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0704865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇ClN₂O₃

Molecular Weight:
366.88

Synonyms:
None

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

Tpsa:
49.85

Logp:
3.511

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0704866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇ClN₂O₃

Molecular Weight:
366.88

Synonyms:
None

SMILES:
CC(C)N(C1CCC(CC1)NC(=O)CCl)C(=O)OCC1=CC=CC=C1

Tpsa:
58.64

Logp:
3.6998

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6