CS-0073569

3-Ethyl-4-methoxy-7-methylbenzo[d]thiazol-2(3H)-imine 4-methylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: 2034154-92-0

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

C₁₈H₂₂N₂O₄S₂

Molecular Weight

394.51

Synonyms

None

SMILES

N=C1SC2=C(C(OC)=CC=C2C)N1CC.O=S(C(C=C3)=CC=C3C)(O)=O

Tpsa

92.38

Logp

3.76091

H Acceptors

6

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BB70985
2034154-92-0 | 3-ethyl-4-methoxy-7-methyl-2,3-dihydro-1,3-benzothiazol-2-imine; 4-methylbenzene-1-sulfonic acid
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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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-0073569

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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:
C₁₈H₂₂N₂O₄S₂

Molecular Weight:
394.51

Synonyms:
None

SMILES:
N=C1SC2=C(C(OC)=CC=C2C)N1CC.O=S(C(C=C3)=CC=C3C)(O)=O

Tpsa:
92.38

Logp:
3.76091

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0073570

--


Purity:
97%

MDL No:
MFCD30004119

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅N₃O₆

Molecular Weight:
319.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CC1)CCN1CCN.O=C(O)C(O)=O

Tpsa:
133.4

Logp:
-0.3466

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0073571

--


Purity:
97%

MDL No:
MFCD30481429

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClN₂O₃S

Molecular Weight:
266.75

Synonyms:
None

SMILES:
O=S(C(C(OCCC)=N1)=CN1CCC)(Cl)=O

Tpsa:
61.19

Logp:
2.0094

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0073572

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂O₃S₂

Molecular Weight:
278.32

Synonyms:
None

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

Tpsa:
83.15

Logp:
1.36237

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0