CS-0073525

3-(2-Methoxyethyl)-5,7-dimethylbenzo[d]thiazol-2(3H)-imine 4-methylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: 2034157-21-4

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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

C₁₉H₂₄N₂O₄S₂

Molecular Weight

408.53

Synonyms

None

SMILES

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

Tpsa

92.38

Logp

3.68723

H Acceptors

6

H Donors

2

Rotatable Bonds

4

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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-0073525

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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:
C₁₉H₂₄N₂O₄S₂

Molecular Weight:
408.53

Synonyms:
None

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

Tpsa:
92.38

Logp:
3.68723

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0073526

--


Purity:
97%

MDL No:
MFCD30004484

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClF₃N₃O₂

Molecular Weight:
259.61

Synonyms:
None

SMILES:
O=C(NC(C(CN)=C1)=O)N1CC(F)(F)F.Cl

Tpsa:
80.88

Logp:
-0.0206

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0073527

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂OS₂

Molecular Weight:
290.83

Synonyms:
None

SMILES:
N=C1SC(C=C2)=C(C=C2OC)N1CCSC.Cl

Tpsa:
38.01

Logp:
2.97567

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0073528

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄N₂O₄S₂

Molecular Weight:
408.53

Synonyms:
None

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

Tpsa:
92.38

Logp:
3.76891

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5