CS-0460847

4-(Chloromethyl)-5-ethylfuran-2-carboxamide

Manufacturer: ChemScene

CAS Number: 884588-32-3

Select a Size

Pack Size SKU Availability Price
1g CS-0460847-1g In Stock ₹ 24,812.40

CS-0460847 - 1g

₹ 24,812.40

In Stock

Quantity

1

Base Price: ₹ 24,812.40

GST (18%): ₹ 4,466.232

Total Price: ₹ 29,278.632

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀ClNO₂

Molecular Weight

187.62

Synonyms

None

SMILES

CCC1=C(C=C(C(=O)N)O1)CCl

Tpsa

56.23

Logp

1.6797

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC04027
884588-32-3 | 4-(Chloromethyl)-5-ethyl-2-furamide
A2B Chem ₹ 18,309.84

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0460847

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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:
C₈H₁₀ClNO₂

Molecular Weight:
187.62

Synonyms:
None

SMILES:
CCC1=C(C=C(C(=O)N)O1)CCl

Tpsa:
56.23

Logp:
1.6797

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0460848

--


Purity:
98%

MDL No:
MFCD25970263

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Br₂N

Molecular Weight:
300.98

Synonyms:
5-bromo-8-bromomethylquinoline

SMILES:
BrCC1=CC=C(C2=CC=CN=C12)Br

Tpsa:
12.89

Logp:
3.8922

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0460849

--


Purity:
98%

MDL No:
MFCD29918291

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃O₄

Molecular Weight:
257.29

Synonyms:
(4-Diethoxymethyl-[1,2,3]triazol-1-yl)-acetic acid ethyl ester

SMILES:
CCOC(OCC)C1=CN(CC(=O)OCC)N=N1

Tpsa:
75.47

Logp:
0.9128

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0460850

--


Purity:
98%

MDL No:
MFCD11044995

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
COC(=O)C1=C2C=CC=CC2=CC(=C1)N

Tpsa:
52.32

Logp:
2.2086

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1