CS-0073528

3-(2-Ethoxyethyl)-6-methylbenzo[d]thiazol-2(3H)-imine 4-methylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: 2034157-13-4

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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(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

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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-0073528

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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(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

Img

ChemScene

CS-0073529

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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:
C₁₆H₁₇ClN₂O₃S₂

Molecular Weight:
384.90

Synonyms:
None

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

Tpsa:
83.15

Logp:
4.09729

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0073531

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Purity:
97%

MDL No:
MFCD30004801

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClN₃O₃

Molecular Weight:
221.64

Synonyms:
None

SMILES:
O=C(NC(C(CN)=C1)=O)N1CCO.Cl

Tpsa:
101.11

Logp:
-1.5906

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0073532

--


Purity:
97%

MDL No:
MFCD30179801

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₂N₃

Molecular Weight:
258.15

Synonyms:
2,3'-Bipyridin]-3-ylmethanamine dihydrochloride

SMILES:
NCC1=CC=CN=C1C2=CN=CC=C2.Cl.Cl

Tpsa:
51.8

Logp:
2.4459

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2