CS-0740246

[1-((S)-2-Amino-Propionyl)-piperidin-4-yl]-carbamic acid tert-butyl ester

Manufacturer: ChemScene

CAS Number: 1305712-82-6

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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

C₁₃H₂₅N₃O₃

Molecular Weight

271.36

Synonyms

None

SMILES

C[C@H](N)C(=O)N1CCC(CC1)NC(=O)OC(C)(C)C

Tpsa

84.66

Logp

0.8493

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV35141
1305712-82-6 | (S)-tert-Butyl (1-(2-aminopropanoyl)piperidin-4-yl)carbamate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0740246

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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:
C₁₃H₂₅N₃O₃

Molecular Weight:
271.36

Synonyms:
None

SMILES:
C[C@H](N)C(=O)N1CCC(CC1)NC(=O)OC(C)(C)C

Tpsa:
84.66

Logp:
0.8493

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0740247

--


Purity:
98%

MDL No:
MFCD21094817

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇N₃O₃

Molecular Weight:
285.38

Synonyms:
None

SMILES:
C[C@H](N)C(=O)N1CCC[C@H](C1)N(C)C(=O)OC(C)(C)C

Tpsa:
75.87

Logp:
1.1915

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0740248

--


Purity:
98%

MDL No:
MFCD21094818

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇N₃O₃

Molecular Weight:
285.38

Synonyms:
None

SMILES:
C[C@H](N)C(=O)N1CCC[C@@H](C1)N(C)C(=O)OC(C)(C)C

Tpsa:
75.87

Logp:
1.1915

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0740249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇N₃O₃

Molecular Weight:
285.38

Synonyms:
None

SMILES:
C[C@H](N)C(=O)N1CCC(CC1)N(C)C(=O)OC(C)(C)C

Tpsa:
75.87

Logp:
1.1915

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2