CS-0850585

Ethyl 6-chloro-8-iodoimidazo[1,2-a]pyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1033463-34-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0850585-250mg In Stock ₹ 78,544.08

CS-0850585 - 250mg

₹ 78,544.08

In Stock

Quantity

1

Base Price: ₹ 78,544.08

GST (18%): ₹ 14,137.934

Total Price: ₹ 92,682.014

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClIN₂O₂

Molecular Weight

350.54

Synonyms

None

SMILES

CCOC(=O)C1=CN2C=C(Cl)C=C(I)C2=N1

Tpsa

43.6

Logp

2.769

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE24456
1033463-34-1 | Ethyl 6-chloro-8-iodoimidazo[1,2-a]pyridine-2-carboxylate
A2B Chem ₹ 15,914.16 - ₹ 45,261.24

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0850585

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClIN₂O₂

Molecular Weight:
350.54

Synonyms:
None

SMILES:
CCOC(=O)C1=CN2C=C(Cl)C=C(I)C2=N1

Tpsa:
43.6

Logp:
2.769

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0850589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₃

Molecular Weight:
211.22

Synonyms:
None

SMILES:
COCC(C)NC1=C([N+](=O)[O-])C=CC=N1

Tpsa:
77.29

Logp:
1.4366

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0850591

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
CC1=NC2=CC(C(=O)O)=CC=C2NC1=O

Tpsa:
83.05

Logp:
0.92972

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0850597

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NOS₂

Molecular Weight:
195.26

Synonyms:
None

SMILES:
O=C(C1=CC=CS1)C1=NC=CS1

Tpsa:
29.96

Logp:
2.4356

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2