CS-0731350

4-(2-(Furan-2-yl)thiazol-4-yl)phenol

Manufacturer: ChemScene

CAS Number: 1499399-91-5

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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

C₁₃H₉NO₂S

Molecular Weight

243.28

Synonyms

None

SMILES

OC1=CC=C(C=C1)C1=CSC(=N1)C1=CC=CO1

Tpsa

46.26

Logp

3.7757

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX95374
1499399-91-5 | 4-(2-(Furan-2-yl)thiazol-4-yl)phenol
A2B Chem ₹ 21,304.44 - ₹ 52,020.48

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-0731350

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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:
C₁₃H₉NO₂S

Molecular Weight:
243.28

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)C1=CSC(=N1)C1=CC=CO1

Tpsa:
46.26

Logp:
3.7757

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0731351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅F₃O₄S

Molecular Weight:
206.14

Synonyms:
None

SMILES:
COC(=O)CS(=O)(=O)C(F)(F)F

Tpsa:
60.44

Logp:
0.094

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0731352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀Cl₃NO₂

Molecular Weight:
294.56

Synonyms:
None

SMILES:
CC(=O)N(C(C)=O)C1=C(Cl)C(C)=C(Cl)C=C1Cl

Tpsa:
37.38

Logp:
3.85462

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0731353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrCl₂NO

Molecular Weight:
296.98

Synonyms:
None

SMILES:
CC(=O)NC1=C(Cl)C(C)=C(Br)C=C1Cl

Tpsa:
29.1

Logp:
4.02272

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1