CS-0335365

5-(4-Fluorophenyl)-2-methylfuran-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 111787-88-3

Select a Size

Pack Size SKU Availability Price
1g CS-0335365-1g In Stock ₹ 38,844.24

CS-0335365 - 1g

₹ 38,844.24

In Stock

Quantity

1

Base Price: ₹ 38,844.24

GST (18%): ₹ 6,991.963

Total Price: ₹ 45,836.203

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉FO₃

Molecular Weight

220.20

Synonyms

5-(4-Fluorophenyl)-2-methyl-3-furoic acid

SMILES

CC1=C(C=C(C2=CC=C(C=C2)F)O1)C(=O)O

Tpsa

50.44

Logp

3.09232

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD75316
111787-88-3 | 5-(4-Fluorophenyl)-2-methyl-3-furoic acid
A2B Chem --

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-0335365

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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:
C₁₂H₉FO₃

Molecular Weight:
220.20

Synonyms:
5-(4-Fluorophenyl)-2-methyl-3-furoic acid

SMILES:
CC1=C(C=C(C2=CC=C(C=C2)F)O1)C(=O)O

Tpsa:
50.44

Logp:
3.09232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0335366

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₅

Molecular Weight:
151.17

Synonyms:
2-amino-6-methylpyrimidine-4-carboxamidine

SMILES:
N=C(C1=NC(N)=NC(C)=C1)N

Tpsa:
101.67

Logp:
-0.34871

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0335367

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃S

Molecular Weight:
233.33

Synonyms:
2-[1,4]Diazepan-1-yl-benzothiazole

SMILES:
C1=CC=C2C(=C1)N=C(N3CCCNCC3)S2

Tpsa:
28.16

Logp:
2.096

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0335368

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₃S

Molecular Weight:
318.39

Synonyms:
ethyl 1-acetyl-4-methyl-6-phenyl-2-thioxo-1,2,3,6-tetrahydropyrimidine-5-carboxylate

SMILES:
O=C(C(C(C1=CC=CC=C1)N2C(C)=O)=C(C)NC2=S)OCC

Tpsa:
58.64

Logp:
2.3014

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3