CS-0073512

4,7-Dimethoxy-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-imine hydrobromide

Manufacturer: ChemScene

CAS Number: 2034157-56-5

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃BrN₂O₂S

Molecular Weight

329.21

Synonyms

4,7-dimethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-imine

SMILES

N=C1SC(C(OC)=CC=C2OC)=C2N1CC#C.Br

Tpsa

47.24

Logp

2.41057

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ89473
2034157-56-5 | "4,7-dimethoxy-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-imine hydrobromide"
A2B Chem ₹ 34,395.12 - ₹ 1,24,062.00

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-0073512

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrN₂O₂S

Molecular Weight:
329.21

Synonyms:
4,7-dimethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-imine

SMILES:
N=C1SC(C(OC)=CC=C2OC)=C2N1CC#C.Br

Tpsa:
47.24

Logp:
2.41057

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0073513

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃S₃

Molecular Weight:
306.42

Synonyms:
None

SMILES:
N=C(SC1=C2C=CC(SC)=C1)N2C.O=S(O)(C)=O

Tpsa:
83.15

Logp:
1.94517

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0073514

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄N₂O₅S₂

Molecular Weight:
424.53

Synonyms:
None

SMILES:
N=C1N(CCOC)C(C(OCC)=CC=C2)=C2S1.O=S(C(C=C3)=CC=C3C)(O)=O

Tpsa:
101.61

Logp:
3.46909

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0073515

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂S₂

Molecular Weight:
260.81

Synonyms:
None

SMILES:
N=C1SC2=C(C=CC=C2)N1CCSC.Cl

Tpsa:
28.78

Logp:
2.96707

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3