CS-0728217

4-(5-(4-Nitrophenyl)furan-2-yl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 42143-01-1

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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

C₁₃H₉N₃O₃S

Molecular Weight

287.29

Synonyms

None

SMILES

NC1=NC(=CS1)C1=CC=C(O1)C1=CC=C(C=C1)[N+]([O-])=O

Tpsa

95.19

Logp

3.5605

H Acceptors

6

H Donors

1

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0728217

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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:
C₁₃H₉N₃O₃S

Molecular Weight:
287.29

Synonyms:
None

SMILES:
NC1=NC(=CS1)C1=CC=C(O1)C1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
95.19

Logp:
3.5605

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0728218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂S

Molecular Weight:
234.27

Synonyms:
None

SMILES:
CC(=O)OC1=CC=CC(=C1)C1=CSC(N)=N1

Tpsa:
65.21

Logp:
2.3176

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0728219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrFN₂S

Molecular Weight:
273.12

Synonyms:
None

SMILES:
NC1=NC(=CS1)C1=C(Br)C=C(F)C=C1

Tpsa:
38.91

Logp:
3.2939

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0728220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃N₂S

Molecular Weight:
230.21

Synonyms:
None

SMILES:
NC1=NC(=CS1)C1=CC(F)=C(F)C(F)=C1

Tpsa:
38.91

Logp:
2.8096

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1