CS-0055192

5-Iodo-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1234615-88-3

Select a Size

Pack Size SKU Availability Price
1g CS-0055192-1g In Stock ₹ 1,04,639.88

CS-0055192 - 1g

₹ 1,04,639.88

In Stock

Quantity

1

Base Price: ₹ 1,04,639.88

GST (18%): ₹ 18,835.178

Total Price: ₹ 1,23,475.058

Purity

98%

MDL No

MFCD17214370

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅IN₂O

Molecular Weight

272.04

Synonyms

5-IODO-7-AZAINDOLE-3-CARBOXALDEHYDE

SMILES

O=CC1=CNC2=NC=C(I)C=C21

Tpsa

45.75

Logp

1.98

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00HHZ4
5-iodo-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde
Aaron Chemicals LLC --

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0055192

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Purity:
98%

MDL No:
MFCD17214370

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅IN₂O

Molecular Weight:
272.04

Synonyms:
5-IODO-7-AZAINDOLE-3-CARBOXALDEHYDE

SMILES:
O=CC1=CNC2=NC=C(I)C=C21

Tpsa:
45.75

Logp:
1.98

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0055193

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₅BrN₂O₂

Molecular Weight:
241.04

Synonyms:
3-bromo-7-azaindole-5-carboxylic acid

SMILES:
O=C(C1=CN=C(NC=C2Br)C2=C1)O

Tpsa:
65.98

Logp:
2.0236

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0055194

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₅IN₂O₂

Molecular Weight:
288.04

Synonyms:
3-Iodo-7-azaindole-5-carboxylic acid

SMILES:
O=C(C1=CN=C(NC=C2I)C2=C1)O

Tpsa:
65.98

Logp:
1.8657

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0055196

--


Purity:
98%

MDL No:
MFCD17015940

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNO₂S

Molecular Weight:
227.67

Synonyms:
None

SMILES:
O=C(C1=CN=C(C=CS2)C2=C1Cl)OC

Tpsa:
39.19

Logp:
2.7363

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1