CS-0740222

[1-(2-Chloro-Acetyl)-piperidin-4-yl]-cyclopropyl-carbamic acid tert-butyl ester

Manufacturer: ChemScene

CAS Number: 1353984-30-1

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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

C₁₅H₂₅ClN₂O₃

Molecular Weight

316.82

Synonyms

None

SMILES

CC(C)(C)OC(=O)N(C1CC1)C1CCN(CC1)C(=O)CCl

Tpsa

49.85

Logp

2.6157

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX84415
1353984-30-1 | [1-(2-Chloro-acetyl)-piperidin-4-yl]-cyclopropyl-carbamic acid tert-butyl ester
A2B Chem --

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-0740222

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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:
C₁₅H₂₅ClN₂O₃

Molecular Weight:
316.82

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C1CC1)C1CCN(CC1)C(=O)CCl

Tpsa:
49.85

Logp:
2.6157

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0740223

--


Purity:
98%

MDL No:
MFCD21094728

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃N₃O₃

Molecular Weight:
257.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCCN(C1)C(=O)CN

Tpsa:
84.66

Logp:
0.4608

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0740224

--


Purity:
98%

MDL No:
MFCD21094729

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃N₃O₃

Molecular Weight:
257.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H]1CCCN(C1)C(=O)CN

Tpsa:
84.66

Logp:
0.4608

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0740225

--


Purity:
98%

MDL No:
MFCD21094730

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃N₃O₃

Molecular Weight:
257.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1CCCN(C1)C(=O)CN

Tpsa:
84.66

Logp:
0.4608

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2