CS-0734179

5-(4-(Dimethylamino)phenyl)-5H-thiazolo[4,3-b][1,3,4]thiadiazol-2-amine

Manufacturer: ChemScene

CAS Number: 137609-29-1

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₄S₂

Molecular Weight

278.40

Synonyms

None

SMILES

CN(C)C1=CC=C(C=C1)C1SC=C2SC(N)=NN12

Tpsa

44.86

Logp

2.5754

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU99093
137609-29-1 | 5-(4-(Dimethylamino)phenyl)-5H-thiazolo[4,3-b][1,3,4]thiadiazol-2-amine
A2B Chem --

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

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Img

ChemScene

CS-0734179

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄S₂

Molecular Weight:
278.40

Synonyms:
None

SMILES:
CN(C)C1=CC=C(C=C1)C1SC=C2SC(N)=NN12

Tpsa:
44.86

Logp:
2.5754

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0734180

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄S

Molecular Weight:
220.29

Synonyms:
None

SMILES:
NC1=NN=C(N1)SCCC1=CC=CC=C1

Tpsa:
67.59

Logp:
1.7217

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0734181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₇NO₃S

Molecular Weight:
125.15

Synonyms:
None

SMILES:
CCNS(O)(=O)=O

Tpsa:
66.4

Logp:
-0.6013

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0734182

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(C=C1)N1CCCNC1=O

Tpsa:
69.64

Logp:
1.3045

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2