CS-1083848

2-(1,2,3-Thiadiazol-4-yl)phenyl thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 303148-74-5

The price for this product is unavailable. Please request a quote

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

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-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

Img

ChemScene

CS-1083849

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C(OC)NN=C(C=1C=CC=C(O)C1)C

Tpsa:
70.92

Logp:
1.4722

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1083859

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄Cl₂N₄

Molecular Weight:
357.24

Synonyms:
None

SMILES:
N#CC1=C(N=C(C(C#N)=C1C=2C(Cl)=CC=CC2Cl)C)C=CN(C)C

Tpsa:
63.71

Logp:
4.63948

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1083863

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClF₃N₂S

Molecular Weight:
304.72

Synonyms:
None

SMILES:
FC(F)(F)C1=CN=C(C(Cl)=C1)CSC2=NC=CC=C2

Tpsa:
25.78

Logp:
4.4411

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3