CS-0740423

1-[(S)-3-(Benzyl-Ethyl-amino)-pyrrolidin-1-yl]-2-chloro-ethanone

Manufacturer: ChemScene

CAS Number: 1354004-07-1

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Purity

98%

MDL No

MFCD21095665

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁ClN₂O

Molecular Weight

280.79

Synonyms

None

SMILES

CCN(CC1=CC=CC=C1)[C@H]1CCN(C1)C(=O)CCl

Tpsa

23.55

Logp

2.3482

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX70008
1354004-07-1 | 1-[(S)-3-(Benzyl-ethyl-amino)-pyrrolidin-1-yl]-2-chloro-ethanone
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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ChemScene

CS-0740423

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Purity:
98%

MDL No:
MFCD21095665

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁ClN₂O

Molecular Weight:
280.79

Synonyms:
None

SMILES:
CCN(CC1=CC=CC=C1)[C@H]1CCN(C1)C(=O)CCl

Tpsa:
23.55

Logp:
2.3482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0740424

--


Purity:
98%

MDL No:
MFCD21095902

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
CN(CC1=CC=CC=C1)[C@@H]1CCN(CC(O)=O)C1

Tpsa:
43.78

Logp:
1.2773

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

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CS-0740425

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Purity:
98%

MDL No:
MFCD21095942

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₂

Molecular Weight:
290.40

Synonyms:
None

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

Tpsa:
43.78

Logp:
2.446

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0740426

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Purity:
98%

MDL No:
MFCD21095971

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
CC(=O)NC1CCCN(CCO)C1

Tpsa:
52.57

Logp:
-0.4208

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3