CS-1083842

4-(4-(1H-Imidazol-1-yl)phenyl)-1,2,3-thiadiazole

Manufacturer: ChemScene

CAS Number: 303148-86-9

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈N₄S

Molecular Weight

228.27

Synonyms

None

SMILES

N1=NC(=CS1)C2=CC=C(C=C2)N3C=NC=C3

Tpsa

43.6

Logp

2.3908

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG37070
303148-86-9 | 4-[4-(1H-Imidazol-1-yl)phenyl]-1,2,3-thiadiazole
A2B Chem ₹ 57,581.88

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-1083842

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₄S

Molecular Weight:
228.27

Synonyms:
None

SMILES:
N1=NC(=CS1)C2=CC=C(C=C2)N3C=NC=C3

Tpsa:
43.6

Logp:
2.3908

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1083843

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂S₂

Molecular Weight:
270.37

Synonyms:
None

SMILES:
N1=NC(=CS1)C2=CC=C(SC=3C=CC=CC3)C=C2

Tpsa:
25.78

Logp:
4.3563

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1083845

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₄O₂

Molecular Weight:
258.28

Synonyms:
None

SMILES:
O=C(OC)NN=C(C1=CC=C(C=C1)N2C=NC=C2)C

Tpsa:
68.51

Logp:
1.9523

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1083848

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈N₂O₂S₂

Molecular Weight:
288.34

Synonyms:
None

SMILES:
O=C(OC1=CC=CC=C1C=2N=NSC2)C=3SC=CC3

Tpsa:
52.08

Logp:
3.4858

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3