CS-0731235

2-(Piperidin-3-ylmethoxy)benzo[d]thiazole hydrochloride

Manufacturer: ChemScene

CAS Number: 1185319-42-9

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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

C₁₃H₁₇ClN₂OS

Molecular Weight

284.80

Synonyms

None

SMILES

Cl.C(OC1=NC2=CC=CC=C2S1)C1CCCNC1

Tpsa

34.15

Logp

3.0965

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE22506
1185319-42-9 | 2-(Piperidin-3-ylmethoxy)benzo[d]thiazole hydrochloride
A2B Chem --

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-0731235

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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:
C₁₃H₁₇ClN₂OS

Molecular Weight:
284.80

Synonyms:
None

SMILES:
Cl.C(OC1=NC2=CC=CC=C2S1)C1CCCNC1

Tpsa:
34.15

Logp:
3.0965

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0731236

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClN₃

Molecular Weight:
229.67

Synonyms:
None

SMILES:
ClC1=CC=NC(=N1)C1=CNC2=CC=CC=C12

Tpsa:
41.57

Logp:
3.2783

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0731238

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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:
C₁₅H₂₂ClN₃O₃

Molecular Weight:
327.81

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(COC2=NC=C(Cl)C=N2)CC1

Tpsa:
64.55

Logp:
3.1559

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0731239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈FN₃O₃

Molecular Weight:
283.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)OC1=NC=C(F)C=N1

Tpsa:
64.55

Logp:
2.0039

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2