CS-0533701

5-Aminobenzofuran-3(2H)-one

Manufacturer: ChemScene

CAS Number: 1174298-02-2

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇NO₂

Molecular Weight

149.15

Synonyms

5-amino-1-benzofuran-3(2H)-one

SMILES

NC(C=C12)=CC=C1OCC2=O

Tpsa

52.32

Logp

0.8439

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE22020
1174298-02-2 | 5-aminobenzofuran-3(2H)-one
A2B Chem --

Related Products

Img

ChemScene

CS-0473871

--

Img

ChemScene

CS-0473870

--

Img

ChemScene

CS-0637653

--

Img

ChemScene

CS-0595707

--

Img

ChemScene

CS-0979731

--

Img

ChemScene

CS-0542176

--

Img

ChemScene

CS-0734934

--

Img

ChemScene

CS-0514077

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0533701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₂

Molecular Weight:
149.15

Synonyms:
5-amino-1-benzofuran-3(2H)-one

SMILES:
NC(C=C12)=CC=C1OCC2=O

Tpsa:
52.32

Logp:
0.8439

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0533702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
3-Methyl-1,3,7-triaza-spiro[4.4]nonane-2,4-dione

SMILES:
O=C1NC2(CNCC2)C(N1C)=O

Tpsa:
61.44

Logp:
-1.0999

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0533703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃IO₅S

Molecular Weight:
424.13

Synonyms:
None

SMILES:
O=C(CC1=CC(I)=CC=C1OS(=O)(C(F)(F)F)=O)OC

Tpsa:
69.67

Logp:
2.2351

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0533704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₄

Molecular Weight:
126.16

Synonyms:
None

SMILES:
NCC1=CN(CC)N=N1

Tpsa:
56.73

Logp:
-0.2433

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2