CS-0895045

(3-Aminopiperidin-1-yl)(2-bromo-5-chlorophenyl)methanone hydrochloride

Manufacturer: ChemScene

CAS Number: 1830752-67-4

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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

C₁₂H₁₅BrCl₂N₂O

Molecular Weight

354.07

Synonyms

None

SMILES

Cl.O=C(C1=CC(Cl)=CC=C1Br)N2CCCC(N)C2

Tpsa

46.33

Logp

3.0876

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-0895045

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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:
C₁₂H₁₅BrCl₂N₂O

Molecular Weight:
354.07

Synonyms:
None

SMILES:
Cl.O=C(C1=CC(Cl)=CC=C1Br)N2CCCC(N)C2

Tpsa:
46.33

Logp:
3.0876

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0895046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrClN₂O₂

Molecular Weight:
349.65

Synonyms:
None

SMILES:
Cl.O=C(C1=CC(OC)=CC=C1Br)N2CCCC(N)C2

Tpsa:
55.56

Logp:
2.4428

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0895047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O₃

Molecular Weight:
298.77

Synonyms:
None

SMILES:
Cl.O=C(C=1C=CC=C2OCCOC21)N3CCCC(N)C3

Tpsa:
64.79

Logp:
1.4429

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0895048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN₃O

Molecular Weight:
241.72

Synonyms:
None

SMILES:
Cl.O=C(C=1C=NC=CC1)N2CCCC(N)C2

Tpsa:
59.22

Logp:
1.0667

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1