Home Products Building Blocks Functional Group CS 0703775
CS-0703775

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

Manufacturer: ChemScene

CAS Number: 1353974-38-5

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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

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

Other Options

Image Product Name Manufacturer Price Range
AX86832
1353974-38-5 | N-((1-Benzylpiperidin-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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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

Img

ChemScene

CS-0703777

--

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)N(C1CC1)C1CCN(CC2=CC=CC=C2)C1
Tpsa:
23.55
Logp:
2.4907
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5

Img

ChemScene

CS-0703778

--

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)N(C1CC1)[C@@H]1CCN(CC2=CC=CC=C2)C1
Tpsa:
23.55
Logp:
2.4907
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5