CS-0234060

N-Phenylfuran-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1929-89-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0234060-100mg In Stock ₹ 9,154.92
250mg CS-0234060-250mg In Stock ₹ 13,005.12
1g CS-0234060-1g In Stock ₹ 34,737.36

CS-0234060 - 100mg

₹ 9,154.92

In Stock

Quantity

1

Base Price: ₹ 9,154.92

GST (18%): ₹ 1,647.886

Total Price: ₹ 10,802.806

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₂

Molecular Weight

187.19

Synonyms

2-Furanilide

SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CO2

Tpsa

42.24

Logp

2.5319

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF27915
1929-89-1 | N-Phenylfuran-2-carboxamide
A2B Chem ₹ 11,550.60 - ₹ 45,945.72

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

Compare Similar Items

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Img

ChemScene

CS-0234060

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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:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
2-Furanilide

SMILES:
C1=CC=C(C=C1)NC(=O)C2=CC=CO2

Tpsa:
42.24

Logp:
2.5319

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0234061

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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:
C₇H₁₁N₃O₂S

Molecular Weight:
201.25

Synonyms:
None

SMILES:
O=S(C1=CNN=C1)(N2CCCC2)=O

Tpsa:
66.06

Logp:
0.1942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0234062

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₀O₆

Molecular Weight:
250.20

Synonyms:
METHYL 4-(1,3-BENZODIOXOL-5-YL)-2,4-DIOXOBUTANOATE

SMILES:
COC(=O)C(=O)CC(=O)C1=CC2=C(C=C1)OCO2

Tpsa:
78.9

Logp:
0.7302

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0234063

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O

Molecular Weight:
222.67

Synonyms:
None

SMILES:
CC1=CC(C2=NN=C(C(Cl)C)O2)=CC=C1

Tpsa:
38.92

Logp:
3.34482

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2