CS-0705189

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

Manufacturer: ChemScene

CAS Number: 1353962-78-3

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

C₁₅H₂₁ClN₂O

Molecular Weight

280.79

Synonyms

None

SMILES

CN(CC1CCN(C1)C(=O)CCl)CC1=CC=CC=C1

Tpsa

23.55

Logp

2.2057

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE71398
1353962-78-3 | 1-(3-((Benzyl(methyl)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-0705189

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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:
C₁₅H₂₁ClN₂O

Molecular Weight:
280.79

Synonyms:
None

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

Tpsa:
23.55

Logp:
2.2057

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0705190

--


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(CC1=CC=CC=C1)C1CCCN(C1)C(=O)CCl

Tpsa:
23.55

Logp:
2.3482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0705191

--


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

Tpsa:
23.55

Logp:
2.3482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0705192

--


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

Tpsa:
23.55

Logp:
2.3482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4