CS-0452971

4-(Furan-2-yl)-1H-pyrrole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1188029-07-3

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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

C₉H₇NO₃

Molecular Weight

177.16

Synonyms

None

SMILES

C1=COC(=C1)C2=CNC=C2C(=O)O

Tpsa

66.23

Logp

1.9729

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
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1188029-07-3 | 4-(furan-2-yl)-1H-pyrrole-3-carboxylic acid
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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

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Img

ChemScene

CS-0452971

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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:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
None

SMILES:
C1=COC(=C1)C2=CNC=C2C(=O)O

Tpsa:
66.23

Logp:
1.9729

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0452972

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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:
C₉H₈BrNOS

Molecular Weight:
258.13

Synonyms:
2-Bromo-6-methoxy-4-methyl-1,3-benzothiazole

SMILES:
CC1=CC(=CC2=C1N=C(Br)S2)OC

Tpsa:
22.12

Logp:
3.37582

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0452973

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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:
C₁₁H₁₁FO₂

Molecular Weight:
194.20

Synonyms:
None

SMILES:
C1=CC2=C(CCC2CC(=O)O)C(=C1)F

Tpsa:
37.3

Logp:
2.3302

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0452974

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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:
C₁₂H₁₃ClFN₃

Molecular Weight:
253.70

Synonyms:
1-(4-FLUOROPHENYL)-4,5,6,7-TETRAHYDRO-1H-PYRAZOLO[4,3-C]PYRIDINEHYDROCHLORIDE

SMILES:
C1=C(C=CC(=C1)N2C3=C(CNCC3)C=N2)F.Cl

Tpsa:
29.85

Logp:
2.0789

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1