CS-0073514

4-Ethoxy-3-(2-methoxyethyl)benzo[d]thiazol-2(3H)-imine 4-methylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: 2034157-44-1

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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

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

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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-0073514

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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:
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

Img

ChemScene

CS-0073516

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Cl₂N₂O₃S₂

Molecular Weight:
329.22

Synonyms:
None

SMILES:
N=C(S1)N(C(C(Cl)=C2)=C1C=C2Cl)C.O=S(O)(C)=O

Tpsa:
83.15

Logp:
2.53007

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0073517

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇NO₅

Molecular Weight:
289.37

Synonyms:
None

SMILES:
CC(C1CNCC(C(C)(C)C)O1)(C)C.O=C(O)C(O)=O

Tpsa:
95.86

Logp:
1.5912

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0