CS-0362196

N-(3-hydroxyphenyl)-5-methylfuran-3-carboxamide

Manufacturer: ChemScene

CAS Number: 423735-72-2

Select a Size

Pack Size SKU Availability Price
1g CS-0362196-1g In Stock ₹ 8,900.00

CS-0362196 - 1g

₹ 8,900.00

In Stock

Quantity

1

Base Price: ₹ 8,900.00

GST (18%): ₹ 1,602.00

Total Price: ₹ 10,502.00

Purity

95+%

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

N-(3-HYDROXYPHENYL)-5-METHYL-3-FURAMIDE

SMILES

CC1=CC(C(NC2=CC(O)=CC=C2)=O)=CO1

Tpsa

62.47

Logp

2.54592

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF67540
423735-72-2 | N-(3-Hydroxyphenyl)-5-methylfuran-3-carboxamide
A2B Chem ₹ 5,429.00

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

Show Difference

Img

ChemScene

CS-0362196

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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:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
N-(3-HYDROXYPHENYL)-5-METHYL-3-FURAMIDE

SMILES:
CC1=CC(C(NC2=CC(O)=CC=C2)=O)=CO1

Tpsa:
62.47

Logp:
2.54592

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0362197

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
N-(3-Hydroxyphenyl)valeramide

SMILES:
CCCCC(NC1=CC(O)=CC=C1)=O

Tpsa:
49.33

Logp:
2.5209

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0362198

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₅S

Molecular Weight:
274.29

Synonyms:
None

SMILES:
O=S(C1=CC=C([N+]([O-])=O)C=C1)(NCCCOC)=O

Tpsa:
98.54

Logp:
0.9096

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0362199

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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:
C₁₁H₁₃NOS

Molecular Weight:
207.29

Synonyms:
None

SMILES:
O=C(C1=CC=CS1)NC(C)(CC)C#C

Tpsa:
29.1

Logp:
2.2798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3