CS-0804197

[5-[(3S)-3-Methyl-2,3,4,5-tetrahydropyridin-6-yl]-1,3-benzothiazol-2-yl]methanol

Manufacturer: ChemScene

CAS Number: 2760267-92-1

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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

C₁₄H₁₆N₂OS

Molecular Weight

260.35

Synonyms

None

SMILES

OCC1=NC2C(=CC=C(C3=NC[C@@H](C)CC3)C=2)S1

Tpsa

45.48

Logp

3.0076

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0804197

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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:
C₁₄H₁₆N₂OS

Molecular Weight:
260.35

Synonyms:
None

SMILES:
OCC1=NC2C(=CC=C(C3=NC[C@@H](C)CC3)C=2)S1

Tpsa:
45.48

Logp:
3.0076

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0804198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₈N₂O

Molecular Weight:
276.42

Synonyms:
None

SMILES:
CN(C)C(C)COC1C=C(C=CC=1)[C@@H]2NC[C@@H](C)CC2

Tpsa:
24.5

Logp:
3.0761

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0804199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O

Molecular Weight:
274.40

Synonyms:
None

SMILES:
CN(C)C(C)COC1C=C(C=CC=1)C2=NC[C@@H](C)CC2

Tpsa:
24.83

Logp:
3.2345

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0804200

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O

Molecular Weight:
228.29

Synonyms:
None

SMILES:
COC1=C(C#N)C=C(C=C1)C2=NCC(C)CC2

Tpsa:
45.38

Logp:
2.78588

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2