CS-1006510

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

Manufacturer: ChemScene

CAS Number: 2760270-33-3

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅BrN₂S

Molecular Weight

311.24

Synonyms

None

SMILES

BrC=1C=CC=2SC(=NC2C1)C3CCN(C)CC3

Tpsa

16.13

Logp

3.868

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO51843
2760270-33-3 |
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1006510

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrN₂S

Molecular Weight:
311.24

Synonyms:
None

SMILES:
BrC=1C=CC=2SC(=NC2C1)C3CCN(C)CC3

Tpsa:
16.13

Logp:
3.868

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1006511

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrN₂O

Molecular Weight:
223.03

Synonyms:
None

SMILES:
N#CC1=CC(Br)=CC(C#N)=C1O

Tpsa:
67.81

Logp:
1.89806

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1006513

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BrClN₂

Molecular Weight:
209.47

Synonyms:
None

SMILES:
ClC1=C(Br)N(N=C1C)C

Tpsa:
17.82

Logp:
2.14442

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1006514

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrClN₃

Molecular Weight:
248.51

Synonyms:
None

SMILES:
ClC=1N=C(N=C(C1Br)C2CC2)N

Tpsa:
51.8

Logp:
2.3521

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1