CS-0705202

(S)-1-(2-((Benzyl(ethyl)amino)methyl)pyrrolidin-1-yl)-2-chloroethanone

Manufacturer: ChemScene

CAS Number: 1354008-18-6

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃ClN₂O

Molecular Weight

294.82

Synonyms

None

SMILES

CCN(C[C@@H]1CCCN1C(=O)CCl)CC1=CC=CC=C1

Tpsa

23.55

Logp

2.7383

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX70075
1354008-18-6 | (S)-1-(2-((Benzyl(ethyl)amino)methyl)pyrrolidin-1-yl)-2-chloroethanone
A2B Chem --

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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-0705202

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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:
C₁₆H₂₃ClN₂O

Molecular Weight:
294.82

Synonyms:
None

SMILES:
CCN(C[C@@H]1CCCN1C(=O)CCl)CC1=CC=CC=C1

Tpsa:
23.55

Logp:
2.7383

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0705203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃ClN₂O

Molecular Weight:
294.82

Synonyms:
None

SMILES:
CCN(CC1CCN(C1)C(=O)CCl)CC1=CC=CC=C1

Tpsa:
23.55

Logp:
2.5958

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0705204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃ClN₂O

Molecular Weight:
294.82

Synonyms:
None

SMILES:
CCN(CC1=CC=CC=C1)C1CCCN(C1)C(=O)CCl

Tpsa:
23.55

Logp:
2.7383

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0705205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃ClN₂O

Molecular Weight:
294.82

Synonyms:
None

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

Tpsa:
23.55

Logp:
2.7383

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5