CS-0739912

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

Manufacturer: ChemScene

CAS Number: 1353963-64-0

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Purity

98%

MDL No

MFCD21093081

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₇ClN₂O₃

Molecular Weight

318.84

Synonyms

None

SMILES

CC(C)N(C1CCCN(C1)C(=O)OC(C)(C)C)C(=O)CCl

Tpsa

49.85

Logp

2.8617

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX83884
1353963-64-0 | tert-Butyl 3-(2-chloro-N-isopropylacetamido)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

Compare Similar Items

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ChemScene

CS-0739912

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Purity:
98%

MDL No:
MFCD21093081

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₇ClN₂O₃

Molecular Weight:
318.84

Synonyms:
None

SMILES:
CC(C)N(C1CCCN(C1)C(=O)OC(C)(C)C)C(=O)CCl

Tpsa:
49.85

Logp:
2.8617

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0739913

--


Purity:
98%

MDL No:
MFCD21093082

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₇ClN₂O₃

Molecular Weight:
318.84

Synonyms:
None

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

Tpsa:
49.85

Logp:
2.8617

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0739914

--


Purity:
98%

MDL No:
MFCD21093083

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₇ClN₂O₃

Molecular Weight:
318.84

Synonyms:
None

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

Tpsa:
49.85

Logp:
2.8617

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0739915

--


Purity:
98%

MDL No:
MFCD21093084

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₇ClN₂O₃

Molecular Weight:
318.84

Synonyms:
None

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

Tpsa:
49.85

Logp:
2.8617

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3