CS-0073558

3-(2-(Methylthio)ethyl)-6,7-dihydro-[1,4]dioxino[2',3':4,5]benzo[1,2-d]thiazol-2(3H)-imine hydrochloride

Manufacturer: ChemScene

CAS Number: 2034155-48-9

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

C₁₂H₁₅ClN₂O₂S₂

Molecular Weight

318.84

Synonyms

None

SMILES

N=C1SC2=C(C=C3OCCOC3=C2)N1CCSC.Cl

Tpsa

47.24

Logp

2.73827

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ89491
2034155-48-9 | "3-(2-(methylthio)ethyl)-6,7-dihydro-[1,4]dioxino[2',3':4,5]benzo[1,2-d]thiazol-2(3H)-imine hydrochloride"
A2B Chem ₹ 34,395.12 - ₹ 1,24,062.00

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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-0073558

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O₂S₂

Molecular Weight:
318.84

Synonyms:
None

SMILES:
N=C1SC2=C(C=C3OCCOC3=C2)N1CCSC.Cl

Tpsa:
47.24

Logp:
2.73827

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0073559

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁BrN₂O₄S₂

Molecular Weight:
473.40

Synonyms:
None

SMILES:
N=C1N(CCOCC)C2=C(C=C(Br)C=C2)S1.O=S(C(C=C3)=CC=C3C)(O)=O

Tpsa:
92.38

Logp:
4.22299

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0073560

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O₃S₂

Molecular Weight:
378.51

Synonyms:
None

SMILES:
N=C1N(CC)C2=C(C(C)=CC(C)=C2)S1.O=S(C(C=C3)=CC=C3C)(O)=O

Tpsa:
83.15

Logp:
4.06073

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0073561

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₄S₂

Molecular Weight:
304.39

Synonyms:
None

SMILES:
N=C(N1C)SC2=C1C(OC)=CC=C2C.O=S(O)(C)=O

Tpsa:
92.38

Logp:
1.54029

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1