CS-1140386

2,5-Dimethyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazole

Manufacturer: ChemScene

CAS Number: 57772-07-3

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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

C₁₂H₁₁N₃S

Molecular Weight

229.30

Synonyms

None

SMILES

N1=C2SC(=NN2C(=C1C=3C=CC=CC3)C)C

Tpsa

30.19

Logp

3.07464

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG55236
57772-07-3 | 2,5-Dimethyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazole
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-1140386

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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:
C₁₂H₁₁N₃S

Molecular Weight:
229.30

Synonyms:
None

SMILES:
N1=C2SC(=NN2C(=C1C=3C=CC=CC3)C)C

Tpsa:
30.19

Logp:
3.07464

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1140387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂

Molecular Weight:
181.20

Synonyms:
None

SMILES:
O=C(O)C1(C2=NN=C(N2CC1)C)C

Tpsa:
68.01

Logp:
0.33252

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1140388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN₃O

Molecular Weight:
211.65

Synonyms:
None

SMILES:
O=C(C=1C=CN=C(Cl)C1)N2CC(N)C2

Tpsa:
59.22

Logp:
0.5181

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1140389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BNO₃S

Molecular Weight:
277.15

Synonyms:
None

SMILES:
N1=C(SC=C1B2OC(C)(C)C(O2)(C)C)C=3OC=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A