CS-0806231

5-Amino-2-(2-fluorophenyl)-4-hydroxyfuran-3(2H)-one

Manufacturer: ChemScene

CAS Number: 1312137-93-1

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

Purity

97%

MDL No

MFCD19288638

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈FNO₃

Molecular Weight

209.17

Synonyms

None

SMILES

C1=CC=C(C(=C1)C2C(=O)C(=C(O2)N)O)F

Tpsa

72.55

Logp

1.1519

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BU32873
1312137-93-1 | 5-Amino-2-(2-fluorophenyl)-4-hydroxyfuran-3(2H)-one
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

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

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Show Difference

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ChemScene

CS-0806231

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Purity:
97%

MDL No:
MFCD19288638

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO₃

Molecular Weight:
209.17

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2C(=O)C(=C(O2)N)O)F

Tpsa:
72.55

Logp:
1.1519

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0806232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BBrO₂

Molecular Weight:
256.93

Synonyms:
None

SMILES:
B(C1=C(C=CC(=C1)C(C)(C)C)Br)(O)O

Tpsa:
40.46

Logp:
1.4264

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0806233

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Purity:
98%

MDL No:
MFCD25509159

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrF₂INO

Molecular Weight:
349.90

Synonyms:
None

SMILES:
C1=C(C(=C(NC1=O)I)C(F)F)Br

Tpsa:
32.86

Logp:
2.6796

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0806234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BO₂

Molecular Weight:
224.06

Synonyms:
None

SMILES:
B(C1=CC(=CC=C1)/C=C/C2=CC=CC=C2)(O)O

Tpsa:
40.46

Logp:
1.5368

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3