CS-0216587

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

Manufacturer: ChemScene

CAS Number: 404832-64-0

Select a Size

Pack Size SKU Availability Price
1g CS-0216587-1g In Stock ₹ 5,304.72
5g CS-0216587-5g In Stock ₹ 17,967.60

CS-0216587 - 1g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₂

Molecular Weight

216.24

Synonyms

N-(4-Amino-2-methylphenyl)-2-furamide

SMILES

O=C(C1=CC=CO1)NC2=CC=C(N)C=C2C

Tpsa

68.26

Logp

2.42252

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD35849
404832-64-0 | N-(4-Amino-2-methylphenyl)-2-furamide
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

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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-0216587

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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:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
N-(4-Amino-2-methylphenyl)-2-furamide

SMILES:
O=C(C1=CC=CO1)NC2=CC=C(N)C=C2C

Tpsa:
68.26

Logp:
2.42252

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0216588

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
1-butyrylpiperidine-2-carboxylic acid

SMILES:
O=C(C1N(C(CCC)=O)CCCC1)O

Tpsa:
57.61

Logp:
1.2522

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0216589

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂

Molecular Weight:
156.27

Synonyms:
Dimethyl-(2-piperidin-4-yl-ethyl)-amine

SMILES:
CN(C)CCC1CCNCC1

Tpsa:
15.27

Logp:
0.9377

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0216590

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
CC1=CN(CCC(=O)O)N=C1

Tpsa:
55.12

Logp:
0.66622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3