CS-0367480

7-Chloro-3-iodo-1H-pyrrolo[2,3-c]pyridine

Manufacturer: ChemScene

CAS Number: 1190314-63-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0367480-500mg In Stock ₹ 33,197.28
1g CS-0367480-1g In Stock ₹ 41,496.60

CS-0367480 - 500mg

₹ 33,197.28

In Stock

Quantity

1

Base Price: ₹ 33,197.28

GST (18%): ₹ 5,975.51

Total Price: ₹ 39,172.79

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄ClIN₂

Molecular Weight

278.48

Synonyms

7-Chloro-3-iodo-6-azaindole

SMILES

C1=CN=C(C2=C1C(=CN2)I)Cl

Tpsa

28.68

Logp

2.8209

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA22630
1190314-63-6 | 7-Chloro-3-iodo-1H-pyrrolo[2,3-c]pyridine
A2B Chem ₹ 18,053.16 - ₹ 75,036.12

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0367480

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₄ClIN₂

Molecular Weight:
278.48

Synonyms:
7-Chloro-3-iodo-6-azaindole

SMILES:
C1=CN=C(C2=C1C(=CN2)I)Cl

Tpsa:
28.68

Logp:
2.8209

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0367481

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClO₂

Molecular Weight:
182.60

Synonyms:
None

SMILES:
C1CC(=O)C2=C(C=C(C=C12)O)Cl

Tpsa:
37.3

Logp:
2.1745

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0367482

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClFNO

Molecular Weight:
211.62

Synonyms:
7-CHLORO-6-FLUOROQUINOLIN-4-OL

SMILES:
COC1=NC=CC2=CC(=C(C=C21)Cl)F

Tpsa:
22.12

Logp:
3.0359

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0367483

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂ClFN₂O₃

Molecular Weight:
334.73

Synonyms:
3-Quinolinecarboxylic acid, 7-chloro-8-cyano-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-, ethyl ester

SMILES:
O=C(C1=CN(C2CC2)C3=C(C=C(F)C(Cl)=C3C#N)C1=O)OCC

Tpsa:
72.09

Logp:
3.17728

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3