CS-0705185

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

Manufacturer: ChemScene

CAS Number: 1354007-60-5

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

C₁₄H₁₉ClN₂O

Molecular Weight

266.77

Synonyms

None

SMILES

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

Tpsa

23.55

Logp

1.9581

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX70049
1354007-60-5 | (R)-1-(3-(Benzyl(methyl)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-0705185

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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:
C₁₄H₁₉ClN₂O

Molecular Weight:
266.77

Synonyms:
None

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

Tpsa:
23.55

Logp:
1.9581

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0705186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O

Molecular Weight:
266.77

Synonyms:
None

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

Tpsa:
23.55

Logp:
1.9581

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0705187

--


Purity:
98%

MDL No:
None

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:
CN(CC1CCCN1C(=O)CCl)CC1=CC=CC=C1

Tpsa:
23.55

Logp:
2.3482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0705188

--


Purity:
98%

MDL No:
None

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

Tpsa:
23.55

Logp:
2.3482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5