CS-0073552

3-(2-Ethoxyethyl)-4,7-dimethoxybenzo[d]thiazol-2(3H)-imine 4-methylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: 2034156-61-9

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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

C₂₀H₂₆N₂O₆S₂

Molecular Weight

454.56

Synonyms

None

SMILES

N=C1SC(C(OC)=CC=C2OC)=C2N1CCOCC.O=S(C(C=C3)=CC=C3C)(O)=O

Tpsa

110.84

Logp

3.47769

H Acceptors

8

H Donors

2

Rotatable Bonds

7

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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-0073552

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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:
C₂₀H₂₆N₂O₆S₂

Molecular Weight:
454.56

Synonyms:
None

SMILES:
N=C1SC(C(OC)=CC=C2OC)=C2N1CCOCC.O=S(C(C=C3)=CC=C3C)(O)=O

Tpsa:
110.84

Logp:
3.47769

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0073554

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁FN₂O₄S₂

Molecular Weight:
412.50

Synonyms:
None

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

Tpsa:
92.38

Logp:
3.59959

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0073555

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O₄S₂

Molecular Weight:
394.51

Synonyms:
None

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

Tpsa:
92.38

Logp:
3.84259

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0073556

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₅S₂

Molecular Weight:
348.44

Synonyms:
None

SMILES:
N=C1N(C(C=C2OC)=C(C=C2OC)S1)CC.O=S(O)(CC)=O

Tpsa:
101.61

Logp:
2.11347

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4