CS-0739937

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

Manufacturer: ChemScene

CAS Number: 1354001-44-7

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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

C₁₈H₂₃ClN₂O₃

Molecular Weight

350.84

Synonyms

None

SMILES

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

Tpsa

49.85

Logp

3.0174

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX69932
1354001-44-7 | (R)-Benzyl 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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Img

ChemScene

CS-0739937

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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:
C₁₈H₂₃ClN₂O₃

Molecular Weight:
350.84

Synonyms:
None

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

Tpsa:
49.85

Logp:
3.0174

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0739938

--


Purity:
98%

MDL No:
MFCD21093179

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃ClN₂O₃

Molecular Weight:
350.84

Synonyms:
None

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

Tpsa:
49.85

Logp:
3.0174

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0739939

--


Purity:
98%

MDL No:
MFCD21093180

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃ClN₂O₃

Molecular Weight:
350.84

Synonyms:
None

SMILES:
ClCC(=O)N(C1CC1)C1CCN(CC1)C(=O)OCC1=CC=CC=C1

Tpsa:
49.85

Logp:
3.0174

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0739940

--


Purity:
98%

MDL No:
MFCD21093193

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O₃

Molecular Weight:
291.35

Synonyms:
None

SMILES:
NCC(=O)NC1CCCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
84.66

Logp:
0.8625

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4