Home Products Building Blocks Functional Group CS 0705229
CS-0705229

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

Manufacturer: ChemScene

CAS Number: 1354019-94-5

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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

Other Options

Image Product Name Manufacturer Price Range
AX70409
1354019-94-5 | (S)-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-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

Img

ChemScene

CS-0705232

--

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(CN(CC2=CC=CC=C2)C2CC2)C1
Tpsa:
23.55
Logp:
2.7383
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6