CS-0562400

N-(furan-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 99969-04-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇NO₂

Molecular Weight

125.13

Synonyms

N-furan-2-ylacetamide

SMILES

CC(=O)NC1=CC=CO1

Tpsa

42.24

Logp

1.238

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BB50369
99969-04-7 | N-(2-furyl)acetamide
A2B Chem ₹ 19,935.48 - ₹ 65,795.64

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-0562400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₂

Molecular Weight:
125.13

Synonyms:
N-furan-2-ylacetamide

SMILES:
CC(=O)NC1=CC=CO1

Tpsa:
42.24

Logp:
1.238

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0562401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃

Molecular Weight:
213.28

Synonyms:
N2 -[(4-methylphenyl)methyl]-2,3-pyridinediamine

SMILES:
CC1=CC=C(C=C1)CNC2=C(C=CC=N2)N

Tpsa:
50.94

Logp:
2.58432

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0562403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrClNO

Molecular Weight:
290.58

Synonyms:
None

SMILES:
O=C(NC1=CC=C(Cl)C=C1C)C(Br)CC

Tpsa:
29.1

Logp:
3.76042

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0562404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄O₂

Molecular Weight:
170.17

Synonyms:
None

SMILES:
CCOC(=O)NC1=CN(N=N1)C

Tpsa:
69.04

Logp:
0.3835

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2