CS-0116744

5-Iodo-2-furaldehyde

Manufacturer: ChemScene

CAS Number: 2689-65-8

Select a Size

Pack Size SKU Availability Price
1g CS-0116744-1g In Stock ₹ 941.16
5g CS-0116744-5g In Stock ₹ 4,106.88
25g CS-0116744-25g In Stock ₹ 16,513.08
100g CS-0116744-100g In Stock ₹ 60,234.24

CS-0116744 - 1g

₹ 941.16

In Stock

Quantity

1

Base Price: ₹ 941.16

GST (18%): ₹ 169.409

Total Price: ₹ 1,110.569

Purity

98%

MDL No

None

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₃IO₂

Molecular Weight

221.98

Synonyms

5-Iodofurfural

SMILES

O=CC1=CC=C(I)O1

Tpsa

30.21

Logp

1.6967

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-216-0339
eMolecules​ 5-Iodo-2-furaldehyde | 2689-65-8 | MFCD00159503 | 5g
eMolecules​ ₹ 8,506.38
AR003NIB
5-Iodofuran-2-carbaldehyde
Aaron Chemicals LLC ₹ 427.80 - ₹ 10,267.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

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Img

ChemScene

CS-0116744

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₃IO₂

Molecular Weight:
221.98

Synonyms:
5-Iodofurfural

SMILES:
O=CC1=CC=C(I)O1

Tpsa:
30.21

Logp:
1.6967

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0116745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO₂

Molecular Weight:
241.08

Synonyms:
O-allyl-p-bromosalicylaldehyde

SMILES:
O=CC1=CC(Br)=CC=C1OCC=C

Tpsa:
26.3

Logp:
2.8264

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0116746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₃

Molecular Weight:
245.07

Synonyms:
None

SMILES:
O=CC1=CC(Br)=CC(OCC)=C1O

Tpsa:
46.53

Logp:
2.3659

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0116747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO₃

Molecular Weight:
257.08

Synonyms:
OTAVA-BB BB0109160010

SMILES:
O=C(O)/C=C/C1=CC=C(OC)C(Br)=C1

Tpsa:
46.53

Logp:
2.5555

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3