CS-0702467

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

Manufacturer: ChemScene

CAS Number: 1353960-92-5

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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

C₁₆H₂₇ClN₂O₃

Molecular Weight

330.85

Synonyms

None

SMILES

CC(C)(C)OC(=O)N(CC1CCCCN1C(=O)CCl)C1CC1

Tpsa

49.85

Logp

3.0058

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX83692
1353960-92-5 | tert-Butyl ((1-(2-chloroacetyl)piperidin-2-yl)methyl)(cyclopropyl)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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ChemScene

CS-0702467

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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:
C₁₆H₂₇ClN₂O₃

Molecular Weight:
330.85

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(CC1CCCCN1C(=O)CCl)C1CC1

Tpsa:
49.85

Logp:
3.0058

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0702468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇ClN₂O₃

Molecular Weight:
330.85

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(CC1CCCN(C1)C(=O)CCl)C1CC1

Tpsa:
49.85

Logp:
2.8633

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0702469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇ClN₂O₃

Molecular Weight:
330.85

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(CC1CCN(CC1)C(=O)CCl)C1CC1

Tpsa:
49.85

Logp:
2.8633

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0702470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇ClN₂O₃

Molecular Weight:
330.85

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C1CC1)C1CCC(CC1)NC(=O)CCl

Tpsa:
58.64

Logp:
3.0521

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4