CS-0804193

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

Manufacturer: ChemScene

CAS Number: 2760268-68-4

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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

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

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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-0804193

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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:
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

Img

ChemScene

CS-0804194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClFN₂S

Molecular Weight:
298.81

Synonyms:
None

SMILES:
FCCN1CCC(CC1)C2=NC3C(=CC=C(Cl)C=3)S2

Tpsa:
16.13

Logp:
4.0986

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0804195

--


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:
CCN1CCC(CC1)C2=NC3C(=CC=C(Cl)C=3)S2

Tpsa:
16.13

Logp:
4.149

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0804196

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₆N₂S

Molecular Weight:
232.34

Synonyms:
None

SMILES:
C[C@@H]1CN[C@H](CC1)C2=CC3=C(SC=N3)C=C2

Tpsa:
24.92

Logp:
3.3569

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1