CS-0705228

(R)-1-(3-(Benzyl(cyclopropyl)amino)pyrrolidin-1-yl)-2-chloroethanone

Manufacturer: ChemScene

CAS Number: 1354016-83-3

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

C₁₆H₂₁ClN₂O

Molecular Weight

292.80

Synonyms

None

SMILES

ClCC(=O)N1CC[C@H](C1)N(CC1=CC=CC=C1)C1CC1

Tpsa

23.55

Logp

2.4907

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX70313
1354016-83-3 | (R)-1-(3-(Benzyl(cyclopropyl)amino)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-0705228

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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:
C₁₆H₂₁ClN₂O

Molecular Weight:
292.80

Synonyms:
None

SMILES:
ClCC(=O)N1CC[C@H](C1)N(CC1=CC=CC=C1)C1CC1

Tpsa:
23.55

Logp:
2.4907

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0705229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁ClN₂O

Molecular Weight:
292.80

Synonyms:
None

SMILES:
ClCC(=O)N1CC[C@@H](C1)N(CC1=CC=CC=C1)C1CC1

Tpsa:
23.55

Logp:
2.4907

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0705230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃ClN₂O

Molecular Weight:
306.83

Synonyms:
None

SMILES:
ClCC(=O)N1CCCC1CN(CC1=CC=CC=C1)C1CC1

Tpsa:
23.55

Logp:
2.8808

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0705231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃ClN₂O

Molecular Weight:
306.83

Synonyms:
None

SMILES:
ClCC(=O)N1CCC[C@H]1CN(CC1=CC=CC=C1)C1CC1

Tpsa:
23.55

Logp:
2.8808

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6