CS-0739916

3-[(2-Chloro-Acetyl)-cyclopropyl-amino]-piperidine-1-carboxylic acid tert-butyl ester

Manufacturer: ChemScene

CAS Number: 1353974-04-5

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Purity

98%

MDL No

MFCD21093097

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)N1CCCC(C1)N(C1CC1)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
AX83698
1353974-04-5 | tert-Butyl 3-(2-chloro-N-cyclopropylacetamido)piperidine-1-carboxylate
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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Show Difference

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ChemScene

CS-0739916

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Purity:
98%

MDL No:
MFCD21093097

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)N1CCCC(C1)N(C1CC1)C(=O)CCl

Tpsa:
49.85

Logp:
2.6157

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0739917

--


Purity:
98%

MDL No:
MFCD21093098

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)N1CCC[C@H](C1)N(C1CC1)C(=O)CCl

Tpsa:
49.85

Logp:
2.6157

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0739918

--


Purity:
98%

MDL No:
MFCD21093099

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)N1CCC[C@@H](C1)N(C1CC1)C(=O)CCl

Tpsa:
49.85

Logp:
2.6157

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0739919

--


Purity:
98%

MDL No:
MFCD21093100

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)N1CCC(CC1)N(C1CC1)C(=O)CCl

Tpsa:
49.85

Logp:
2.6157

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3