CS-0704553

tert-Butyl ((1-(2-chloroacetyl)piperidin-3-yl)methyl)(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1353987-03-7

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

Tpsa

49.85

Logp

2.3307

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX84245
1353987-03-7 | tert-Butyl ((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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Img

ChemScene

CS-0704553

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

Tpsa:
49.85

Logp:
2.3307

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0704554

--


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)CCl)C(=O)OC(C)(C)C

Tpsa:
49.85

Logp:
2.3307

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0704555

--


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)CCl)C(=O)OC(C)(C)C

Tpsa:
58.64

Logp:
2.5195

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0704556

--


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(C1CCCCC1NC(=O)CCl)C(=O)OC(C)(C)C

Tpsa:
58.64

Logp:
2.5195

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3