CS-0090830

5-Fluoro-6-iodo-1H-pyrrolo[2,3-b]pyridine-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1261365-98-3

Select a Size

Pack Size SKU Availability Price
1g CS-0090830-1g In Stock ₹ 1,17,388.32

CS-0090830 - 1g

₹ 1,17,388.32

In Stock

Quantity

1

Base Price: ₹ 1,17,388.32

GST (18%): ₹ 21,129.898

Total Price: ₹ 1,38,518.218

Purity

95+%

MDL No

MFCD18374146

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄FIN₂O

Molecular Weight

290.03

Synonyms

None

SMILES

O=CC1=C2C(NC=C2)=NC(I)=C1F

Tpsa

45.75

Logp

2.1191

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
ADE001112
5-Fluoro-6-iodo-1H-pyrrolo[2,3-b]pyridine-4-carbaldehyde
Sigma Aldrich ₹ 1,17,721.88
AE79771
1261365-98-3 | 5-Fluoro-6-iodo-1h-pyrrolo[2,3-b]pyridine-4-carbaldehyde
A2B Chem ₹ 1,97,130.24

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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-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0090830

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Purity:
95+%

MDL No:
MFCD18374146

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄FIN₂O

Molecular Weight:
290.03

Synonyms:
None

SMILES:
O=CC1=C2C(NC=C2)=NC(I)=C1F

Tpsa:
45.75

Logp:
2.1191

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0090831

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₄FN

Molecular Weight:
121.11

Synonyms:
None

SMILES:
FC1=CC=CN=C1C#C

Tpsa:
12.89

Logp:
1.202

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0090832

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₈ClIN₂O

Molecular Weight:
346.55

Synonyms:
None

SMILES:
CC1=NC(I)=CC=C1OC2=CC(Cl)=NC=C2

Tpsa:
35.01

Logp:
3.83532

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0090833

--


Purity:
98+%

MDL No:
MFCD17171307

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C(C1=CN=C(NC(CC)=C2)C2=C1)O

Tpsa:
65.98

Logp:
1.8235

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2