CS-0804190

5-Chloro-2-(1,4-dimethylpiperidin-4-yl)benzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 2760269-12-1

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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

C₁₄H₁₇ClN₂S

Molecular Weight

280.82

Synonyms

None

SMILES

CN1CCC(CC1)(C)C2SC3C(=CC(Cl)=CC=3)N=2

Tpsa

16.13

Logp

3.933

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-0804190

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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:
C₁₄H₁₇ClN₂S

Molecular Weight:
280.82

Synonyms:
None

SMILES:
CN1CCC(CC1)(C)C2SC3C(=CC(Cl)=CC=3)N=2

Tpsa:
16.13

Logp:
3.933

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0804191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₈N₂O₂

Molecular Weight:
292.42

Synonyms:
None

SMILES:
CN(C)CCOC1C=C(C=CC=1)[C@H]2CC(OC)[C@H](C)CN2

Tpsa:
33.73

Logp:
2.3125

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0804192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClN₂S

Molecular Weight:
280.82

Synonyms:
None

SMILES:
ClC1C=C2C(=CC=1)SC(=N2)[C@H]3C[C@@H](C)N[C@@H](C)C3

Tpsa:
24.92

Logp:
4.1937

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0804193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClN₂S

Molecular Weight:
280.82

Synonyms:
None

SMILES:
ClC1C=C2C(=CC=1)SC(=N2)C3CC(C)(C)NCC3

Tpsa:
24.92

Logp:
4.1953

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1