CS-1093752

5-(2-Phenylthiazol-4-yl)-1,3,4-oxadiazole-2(3H)-thione

Manufacturer: ChemScene

CAS Number: 338760-49-9

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇N₃OS₂

Molecular Weight

261.32

Synonyms

None

SMILES

S=C1OC(=NN1)C=2N=C(SC2)C=3C=CC=CC3

Tpsa

54.71

Logp

3.52269

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI72780
338760-49-9 | 5-(2-Phenylthiazol-4-yl)-1,3,4-oxadiazole-2(3H)-thione
A2B Chem ₹ 15,914.16 - ₹ 53,475.00

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-1093752

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇N₃OS₂

Molecular Weight:
261.32

Synonyms:
None

SMILES:
S=C1OC(=NN1)C=2N=C(SC2)C=3C=CC=CC3

Tpsa:
54.71

Logp:
3.52269

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1093753

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(N)NOCC1=CC=C(C=C1)C

Tpsa:
64.35

Logp:
1.09492

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1093755

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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:
C₁₆H₁₁F₃N₄

Molecular Weight:
316.28

Synonyms:
None

SMILES:
FC(F)(F)C=1N=C(N=C(C1)NC=2C=CC=CC2)C3=NC=CC=C3

Tpsa:
50.7

Logp:
4.301

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1093756

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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:
C₁₃H₈F₄N₂O₂

Molecular Weight:
300.21

Synonyms:
None

SMILES:
O=C(N)C1=NC=C(C=C1OC2=CC=C(F)C=C2)C(F)(F)F

Tpsa:
65.21

Logp:
3.1307

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3