CS-0658018

5-(1-(Piperazin-1-yl)ethyl)benzo[d]thiazole dihydrochloride

Manufacturer: ChemScene

CAS Number: 2089315-42-2

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Purity

98%

MDL No

MFCD30530925

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉Cl₂N₃S

Molecular Weight

320.28

Synonyms

None

SMILES

CC(C1=CC2=C(C=C1)SC=N2)N3CCNCC3.Cl.Cl

Tpsa

28.16

Logp

3.1061

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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ChemScene

CS-0658018

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Purity:
98%

MDL No:
MFCD30530925

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉Cl₂N₃S

Molecular Weight:
320.28

Synonyms:
None

SMILES:
CC(C1=CC2=C(C=C1)SC=N2)N3CCNCC3.Cl.Cl

Tpsa:
28.16

Logp:
3.1061

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0658019

--


Purity:
98%

MDL No:
MFCD30530945

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)C3=C(CC2)C(=NO3)C(=O)OC

Tpsa:
52.33

Logp:
2.53522

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0658020

--


Purity:
98%

MDL No:
MFCD30530951

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₃

Molecular Weight:
271.31

Synonyms:
None

SMILES:
CCCC1=CC2=C(C=C1)C3=C(CC2)C(=NO3)C(=O)OC

Tpsa:
52.33

Logp:
3.1793

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0658021

--


Purity:
98%

MDL No:
MFCD30530957

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₃

Molecular Weight:
271.31

Synonyms:
None

SMILES:
CCC1=CC2=C(C=C1)C3=C(CCC2)C(=NO3)C(=O)OC

Tpsa:
52.33

Logp:
3.1793

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2