CS-0804166

5-((2R,5S)-4-Isobutyl-5-methylpiperidin-2-yl)benzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 2760369-48-8

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

C₁₇H₂₄N₂S

Molecular Weight

288.45

Synonyms

None

SMILES

CC(C)CC1C[C@@H](NC[C@H]1C)C2C=C3C(SC=N3)=CC=2

Tpsa

24.92

Logp

4.6291

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-0804166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂S

Molecular Weight:
288.45

Synonyms:
None

SMILES:
CC(C)CC1C[C@@H](NC[C@H]1C)C2C=C3C(SC=N3)=CC=2

Tpsa:
24.92

Logp:
4.6291

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0804167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂S

Molecular Weight:
286.43

Synonyms:
None

SMILES:
CC(C)CC1CC(=NCC1C)C2C=C3C(SC=N3)=CC=2

Tpsa:
25.25

Logp:
4.7875

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0804168

--


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)CCCOC1C=C(C=CC=1)[C@@H]2NC[C@@H](C)CC2

Tpsa:
24.5

Logp:
3.0777

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0804169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₈N₂

Molecular Weight:
260.42

Synonyms:
None

SMILES:
CN(C)CCCC1C=C(C=CC=1)[C@@H]2NC[C@@H](C)CC2

Tpsa:
15.27

Logp:
3.2414

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5