CS-0713831

N-(3-Hydroxyphenyl)-2-methylfuran-3-carboxamide

Manufacturer: ChemScene

CAS Number: 423729-51-5

Select a Size

Pack Size SKU Availability Price
1g CS-0713831-1g In Stock ₹ 8,983.80
5g CS-0713831-5g In Stock ₹ 34,651.80

CS-0713831 - 1g

₹ 8,983.80

In Stock

Quantity

1

Base Price: ₹ 8,983.80

GST (18%): ₹ 1,617.084

Total Price: ₹ 10,600.884

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₃

Molecular Weight

217.22

Synonyms

None

SMILES

CC1=C(C=CO1)C(=O)NC1=CC(O)=CC=C1

Tpsa

62.47

Logp

2.54592

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD29784
423729-51-5 | N-(3-Hydroxyphenyl)-2-methylfuran-3-carboxamide
A2B Chem ₹ 5,219.16 - ₹ 18,138.72

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-0713831

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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:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
CC1=C(C=CO1)C(=O)NC1=CC(O)=CC=C1

Tpsa:
62.47

Logp:
2.54592

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0713832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃S

Molecular Weight:
226.25

Synonyms:
None

SMILES:
OC1=CC(=O)N=C(N1)SCC(=O)C1CC1

Tpsa:
83.05

Logp:
0.5467

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0713833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrNO

Molecular Weight:
278.14

Synonyms:
None

SMILES:
CC1CC2=C(O1)C1=CC(Br)=CC=C1N=C2C

Tpsa:
22.12

Logp:
3.62912

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0713834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
None

SMILES:
C(CC1=CC=CC=C1)NC1CCCCC1

Tpsa:
12.03

Logp:
3.1514

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4