CS-0703773

N-((1-Benzylpyrrolidin-3-yl)methyl)-2-chloro-N-isopropylacetamide

Manufacturer: ChemScene

CAS Number: 1353972-72-1

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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

C₁₇H₂₅ClN₂O

Molecular Weight

308.85

Synonyms

None

SMILES

CC(C)N(CC1CCN(CC2=CC=CC=C2)C1)C(=O)CCl

Tpsa

23.55

Logp

2.9843

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX86622
1353972-72-1 | N-((1-Benzylpyrrolidin-3-yl)methyl)-2-chloro-N-isopropylacetamide
A2B Chem --

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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Img

ChemScene

CS-0703773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅ClN₂O

Molecular Weight:
308.85

Synonyms:
None

SMILES:
CC(C)N(CC1CCN(CC2=CC=CC=C2)C1)C(=O)CCl

Tpsa:
23.55

Logp:
2.9843

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0703774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇ClN₂O

Molecular Weight:
322.87

Synonyms:
None

SMILES:
CC(C)N(CC1CCCCN1CC1=CC=CC=C1)C(=O)CCl

Tpsa:
23.55

Logp:
3.5169

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0703775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇ClN₂O

Molecular Weight:
322.87

Synonyms:
None

SMILES:
CC(C)N(CC1CCCN(CC2=CC=CC=C2)C1)C(=O)CCl

Tpsa:
23.55

Logp:
3.3744

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0703776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇ClN₂O

Molecular Weight:
322.87

Synonyms:
None

SMILES:
CC(C)N(CC1CCN(CC2=CC=CC=C2)CC1)C(=O)CCl

Tpsa:
23.55

Logp:
3.3744

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6