CS-0804185

5-Chloro-2-(4-methoxy-1-methylpiperidin-4-yl)benzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 2760270-52-6

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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

C₁₄H₁₇ClN₂OS

Molecular Weight

296.82

Synonyms

None

SMILES

CN1CCC(CC1)(OC)C2SC3C(=CC(Cl)=CC=3)N=2

Tpsa

25.36

Logp

3.517

H Acceptors

4

H Donors

0

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-0804185

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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:
C₁₄H₁₇ClN₂OS

Molecular Weight:
296.82

Synonyms:
None

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

Tpsa:
25.36

Logp:
3.517

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0804186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂OS

Molecular Weight:
290.42

Synonyms:
None

SMILES:
COCCC1=NC2C(=CC=C(C=2)[C@@H]3NC[C@@H](C)CC3)S1

Tpsa:
34.15

Logp:
3.5458

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0804187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂OS

Molecular Weight:
288.41

Synonyms:
None

SMILES:
COCCC1=NC2C(=CC=C(C=2)C3=NCC(C)CC3)S1

Tpsa:
34.48

Logp:
3.7042

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0804188

--


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