CS-0803988

2-Methyl-5-((2S,5R)-5-methylpiperidin-2-yl)benzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 2760486-69-7

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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

C₁₄H₁₈N₂S

Molecular Weight

246.37

Synonyms

None

SMILES

C[C@H]1CN[C@@H](CC1)C2C=C3C(=CC=2)SC(C)=N3

Tpsa

24.92

Logp

3.66532

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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

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Show Difference

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ChemScene

CS-0803988

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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:
C₁₄H₁₈N₂S

Molecular Weight:
246.37

Synonyms:
None

SMILES:
C[C@H]1CN[C@@H](CC1)C2C=C3C(=CC=2)SC(C)=N3

Tpsa:
24.92

Logp:
3.66532

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₂S

Molecular Weight:
290.38

Synonyms:
None

SMILES:
C1=NC2C(S1)=CC=C(C=2)[C@@H]3CC4(OCCO4)[C@@H](C)CN3

Tpsa:
43.38

Logp:
2.7099

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
None

SMILES:
C[C@@H]1CNC(CC1)C2C=C3C(=CC=2)OC(C)=N3

Tpsa:
38.06

Logp:
3.19682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
None

SMILES:
COC1=C(C#N)C=C(C=C1)[C@@H]2NC[C@@H](C)CC2

Tpsa:
45.05

Logp:
2.62748

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2