CS-0665285

N-(3-Amino-4-methylphenyl)furan-2-carboxamide

Manufacturer: ChemScene

CAS Number: 436089-29-1

Select a Size

Pack Size SKU Availability Price
5g CS-0665285-5g In Stock ₹ 1,33,678.00

CS-0665285 - 5g

₹ 1,33,678.00

In Stock

Quantity

1

Base Price: ₹ 1,33,678.00

GST (18%): ₹ 24,062.04

Total Price: ₹ 1,57,740.04

Purity

98%

MDL No

MFCD02585705

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₂

Molecular Weight

216.24

Synonyms

None

SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CO2)N

Tpsa

68.26

Logp

2.42252

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU07261
436089-29-1 | N-(3-Amino-4-methylphenyl)-2-furamide
A2B Chem ₹ 20,025.00 - ₹ 45,301.00

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-0665285

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Purity:
98%

MDL No:
MFCD02585705

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)NC(=O)C2=CC=CO2)N

Tpsa:
68.26

Logp:
2.42252

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0665286

--


Purity:
98%

MDL No:
MFCD02593904

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O₂S

Molecular Weight:
266.29

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)F)N

Tpsa:
72.19

Logp:
2.2087

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0665287

--


Purity:
98%

MDL No:
MFCD03051294

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₅O

Molecular Weight:
267.29

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=NN2CC(=O)NC3=CC=C(C=C3)N

Tpsa:
85.83

Logp:
1.6522

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0665288

--


Purity:
98%

MDL No:
MFCD03434390

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃O

Molecular Weight:
261.36

Synonyms:
None

SMILES:
CC1CCN(CC1)CC(=O)NC2=C(C=C(C=C2)N)C

Tpsa:
58.36

Logp:
2.24762

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3