CS-0649148

4-Carbamoylfuran-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 23268-22-6

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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

C₆H₅NO₄

Molecular Weight

155.11

Synonyms

None

SMILES

O=C(C1=COC=C1C(N)=O)O

Tpsa

93.53

Logp

0.0767

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL38216
23268-22-6 | 4-carbamoylfuran-3-carboxylic acid
A2B Chem ₹ 41,325.48 - ₹ 4,60,398.36

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-P403+P233-P405-P501

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Img

ChemScene

CS-0649148

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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:
C₆H₅NO₄

Molecular Weight:
155.11

Synonyms:
None

SMILES:
O=C(C1=COC=C1C(N)=O)O

Tpsa:
93.53

Logp:
0.0767

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0649149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrF₂NO₂S

Molecular Weight:
286.09

Synonyms:
None

SMILES:
O=S(C1=CC(C(F)F)=CC(Br)=N1)(C)=O

Tpsa:
47.03

Logp:
2.1852

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0649150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO₂

Molecular Weight:
247.21

Synonyms:
None

SMILES:
O=C(OC)C1=CC(N)=C(C(F)(F)F)C=C1CC

Tpsa:
52.32

Logp:
2.6366

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0649151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C(C1=C(C(C)(C)C)OC=C1C)O

Tpsa:
50.44

Logp:
2.58372

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1