CS-0894676

(4-Aminopiperidin-1-yl)(2,3-dihydro-1H-inden-5-yl)methanone hydrochloride

Manufacturer: ChemScene

CAS Number: 1829348-29-9

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

Cl.O=C(C1=CC=C2C(=C1)CCC2)N3CCC(N)CC3

Tpsa

46.33

Logp

2.1604

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0894651

--

Img

ChemScene

CS-0894652

--

Img

ChemScene

CS-0895084

--

Img

ChemScene

CS-0894648

--

Img

ChemScene

CS-0895085

--

Img

ChemScene

CS-0894663

--

Img

ChemScene

CS-0895099

--

Img

ChemScene

CS-0894650

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0894676

--


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:
Cl.O=C(C1=CC=C2C(=C1)CCC2)N3CCC(N)CC3

Tpsa:
46.33

Logp:
2.1604

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0894677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClF₂N₂O

Molecular Weight:
276.71

Synonyms:
None

SMILES:
Cl.O=C(C=1C=CC=C(F)C1F)N2CCC(N)CC2

Tpsa:
46.33

Logp:
1.9499

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0894678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₃

Molecular Weight:
191.14

Synonyms:
None

SMILES:
O=CC1=CN=C2C=CC(=CN21)N(=O)=O

Tpsa:
77.51

Logp:
1.055

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0894679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
O=CC1=CN=C2C(=CC=CN12)C(=O)OCC

Tpsa:
60.67

Logp:
1.3235

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3