CS-0804057

1-[4-(5-Chloro-1,3-benzothiazol-2-yl)-1-piperidyl]ethanone

Manufacturer: ChemScene

CAS Number: 931076-57-2

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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

C₁₄H₁₅ClN₂OS

Molecular Weight

294.80

Synonyms

None

SMILES

CC(=O)N1CCC(CC1)C2=NC3C(=CC=C(Cl)C=3)S2

Tpsa

33.2

Logp

3.6756

H Acceptors

3

H Donors

0

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-0804057

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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:
C₁₄H₁₅ClN₂OS

Molecular Weight:
294.80

Synonyms:
None

SMILES:
CC(=O)N1CCC(CC1)C2=NC3C(=CC=C(Cl)C=3)S2

Tpsa:
33.2

Logp:
3.6756

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0804058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅Cl₂N

Molecular Weight:
292.20

Synonyms:
None

SMILES:
ClC1=C(Cl)C=C(C=C1)[C@@H]2C3C(=CC=CC=3)[C@H](N)CC2

Tpsa:
26.02

Logp:
4.9189

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0804059

--


Purity:
98%

MDL No:
MFCD08460525

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆Cl₃N

Molecular Weight:
328.66

Synonyms:
None

SMILES:
ClC1=C(C=C([C@@H]2C3=CC=CC=C3[C@@H](CC2)N)C=C1)Cl.Cl

Tpsa:
26.02

Logp:
5.3407

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0804060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅N

Molecular Weight:
113.20

Synonyms:
None

SMILES:
C[C@H]1NC[C@@H](C)CC1

Tpsa:
12.03

Logp:
1.3944

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0