CS-0356402

5-Amino-2-methylbenzofuran-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1934730-76-3

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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

C₁₀H₉NO₃

Molecular Weight

191.18

Synonyms

None

SMILES

O=C(C1=C(C)OC2=CC=C(N)C=C12)O

Tpsa

76.46

Logp

2.02162

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0356402

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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:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
O=C(C1=C(C)OC2=CC=C(N)C=C12)O

Tpsa:
76.46

Logp:
2.02162

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0356404

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃S

Molecular Weight:
249.29

Synonyms:
benzenesulfon amidophenol

SMILES:
O=S(C1=CC=CC=C1)(NC2=CC=C(O)C=C2)=O

Tpsa:
66.4

Logp:
2.193

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0356405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₂NO₂

Molecular Weight:
217.21

Synonyms:
1-[4-(2,2-difluoroethoxy)-3-methoxyphenyl]methanamine

SMILES:
NCC1=CC=C(OCC(F)F)C(OC)=C1

Tpsa:
44.48

Logp:
1.7978

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0356406

--


Purity:
98%

MDL No:
MFCD24387492

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₅BrO₃

Molecular Weight:
229.03

Synonyms:
4-bromo-1,3-benzodioxole-5-carbaldehyde

SMILES:
O=CC1=CC=C(OCO2)C2=C1Br

Tpsa:
35.53

Logp:
1.9903

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1