CS-0804188

N,N-Dimethyl-1-(5-((2R,5S)-5-methylpiperidin-2-yl)benzo[d]thiazol-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 2760270-15-1

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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

C₁₆H₂₃N₃S

Molecular Weight

289.44

Synonyms

None

SMILES

CN(C)CC1=NC2C(=CC=C([C@@H]3NC[C@@H](C)CC3)C=2)S1

Tpsa

28.16

Logp

3.4185

H Acceptors

4

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

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Img

ChemScene

CS-0804188

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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:
C₁₆H₂₃N₃S

Molecular Weight:
289.44

Synonyms:
None

SMILES:
CN(C)CC1=NC2C(=CC=C([C@@H]3NC[C@@H](C)CC3)C=2)S1

Tpsa:
28.16

Logp:
3.4185

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0804189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁N₃S

Molecular Weight:
287.42

Synonyms:
None

SMILES:
CN(C)CC1=NC2C(=CC=C(C3=NC[C@@H](C)CC3)C=2)S1

Tpsa:
28.49

Logp:
3.5769

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0804190

--


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:
CN1CCC(CC1)(C)C2SC3C(=CC(Cl)=CC=3)N=2

Tpsa:
16.13

Logp:
3.933

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0804191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₈N₂O₂

Molecular Weight:
292.42

Synonyms:
None

SMILES:
CN(C)CCOC1C=C(C=CC=1)[C@H]2CC(OC)[C@H](C)CN2

Tpsa:
33.73

Logp:
2.3125

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6