CS-0065313

6-Phenylpyridazin-3-yl thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 717827-89-9

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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

C₁₅H₁₀N₂O₂S

Molecular Weight

282.32

Synonyms

None

SMILES

O=C(C1=CC=CS1)OC2=NN=C(C3=CC=CC=C3)C=C2

Tpsa

52.08

Logp

3.4243

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO35118
717827-89-9 | 6-Phenylpyridazin-3-yl thiophene-2-carboxylate
A2B Chem --

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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-0065313

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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:
C₁₅H₁₀N₂O₂S

Molecular Weight:
282.32

Synonyms:
None

SMILES:
O=C(C1=CC=CS1)OC2=NN=C(C3=CC=CC=C3)C=C2

Tpsa:
52.08

Logp:
3.4243

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0065317

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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:
C₁₆H₁₈N₂O₃

Molecular Weight:
286.33

Synonyms:
None

SMILES:
O=C1C(COCC2)=C2N=C(C3=CC=C(C(C)(O)C)C=C3)N1

Tpsa:
75.21

Logp:
1.737

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0065322

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Purity:
98%

MDL No:
MFCD00579199

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₈BrNS

Molecular Weight:
290.18

Synonyms:
2-(4-Bromophenyl)benzothiazole

SMILES:
BrC1=CC=C(C2=NC3=CC=CC=C3S2)C=C1

Tpsa:
12.89

Logp:
4.7258

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0065327

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₁₂N₂O₃

Molecular Weight:
292.29

Synonyms:
CGP-029482

SMILES:
O=C(O)CC(C1=C2C=CC=C1)=C(N3)N2C4=C(C=CC=C4)C3=O

Tpsa:
74.57

Logp:
2.5611

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2