CS-0804192

5-Chloro-2-((2R,4R,6S)-2,6-dimethylpiperidin-4-yl)benzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 2760268-84-4

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

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

Related Products

Img

ChemScene

CS-0804193

--

Img

ChemScene

CS-0804195

--

Img

ChemScene

CS-0804190

--

Img

ChemScene

CS-0804158

--

Img

ChemScene

CS-0803971

--

Img

ChemScene

CS-0804182

--

Img

ChemScene

CS-0803999

--

Img

ChemScene

CS-0804036

--

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-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

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