CS-0739979

(R)-3-[((S)-2-Amino-Propionyl)-cyclopropyl-amino]-piperidine-1-carboxylic acid benzyl ester

Manufacturer: ChemScene

CAS Number: 1401668-04-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD21093338

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₇N₃O₃

Molecular Weight

345.44

Synonyms

None

SMILES

C[C@H](N)C(=O)N(C1CC1)[C@@H]1CCCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa

75.87

Logp

2.1258

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX71108
1401668-04-9 | (R)-Benzyl 3-((S)-2-amino-N-cyclopropylpropanamido)piperidine-1-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0739979

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Purity:
98%

MDL No:
MFCD21093338

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇N₃O₃

Molecular Weight:
345.44

Synonyms:
None

SMILES:
C[C@H](N)C(=O)N(C1CC1)[C@@H]1CCCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
75.87

Logp:
2.1258

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0739980

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Purity:
98%

MDL No:
MFCD21093339

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇N₃O₃

Molecular Weight:
345.44

Synonyms:
None

SMILES:
C[C@H](N)C(=O)N(C1CC1)[C@H]1CCCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
75.87

Logp:
2.1258

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0739981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇N₃O₃

Molecular Weight:
345.44

Synonyms:
None

SMILES:
C[C@H](N)C(=O)N(C1CC1)C1CCN(CC1)C(=O)OCC1=CC=CC=C1

Tpsa:
75.87

Logp:
2.1258

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0739982

--


Purity:
98%

MDL No:
MFCD21093353

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇N₃O₃

Molecular Weight:
333.43

Synonyms:
None

SMILES:
CC(C)[C@H](N)C(=O)NC1CCCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
84.66

Logp:
1.8871

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5