CS-0702495

Benzyl ((1-(2-chloroacetyl)piperidin-3-yl)methyl)(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1353968-30-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₃ClN₂O₃

Molecular Weight

338.83

Synonyms

None

SMILES

CN(CC1CCCN(C1)C(=O)CCl)C(=O)OCC1=CC=CC=C1

Tpsa

49.85

Logp

2.7324

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX84778
1353968-30-5 | Benzyl ((1-(2-chloroacetyl)piperidin-3-yl)methyl)(methyl)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

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ChemScene

CS-0702495

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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:
C₁₇H₂₃ClN₂O₃

Molecular Weight:
338.83

Synonyms:
None

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

Tpsa:
49.85

Logp:
2.7324

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0702496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃ClN₂O₃

Molecular Weight:
338.83

Synonyms:
None

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

Tpsa:
49.85

Logp:
2.8749

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0702497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃ClN₂O₃

Molecular Weight:
338.83

Synonyms:
None

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

Tpsa:
49.85

Logp:
2.7324

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0702498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃ClN₂O₃

Molecular Weight:
338.83

Synonyms:
None

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

Tpsa:
58.64

Logp:
2.9212

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5