CS-0870295

Ethyl 8-iodo-6-nitroimidazo[1,2-a]pyridine-2-carboxylate hydrobromide

Manufacturer: ChemScene

CAS Number: 1951441-31-8

Select a Size

Pack Size SKU Availability Price
1g CS-0870295-1g In Stock ₹ 27,208.08
5g CS-0870295-5g In Stock ₹ 87,100.08

CS-0870295 - 1g

₹ 27,208.08

In Stock

Quantity

1

Base Price: ₹ 27,208.08

GST (18%): ₹ 4,897.454

Total Price: ₹ 32,105.534

Purity

95%

MDL No

MFCD28400681

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrIN₃O₄

Molecular Weight

442.00

Synonyms

None

SMILES

CCOC(=O)C1=CN2C=C(C=C(C2=N1)I)[N+](=O)[O-].Br

Tpsa

86.74

Logp

2.6017

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI43821
1951441-31-8 | 8-Iodo-6-nitro-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester hydrobromide
A2B Chem ₹ 16,170.84 - ₹ 67,506.84

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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-0870295

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Purity:
95%

MDL No:
MFCD28400681

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrIN₃O₄

Molecular Weight:
442.00

Synonyms:
None

SMILES:
CCOC(=O)C1=CN2C=C(C=C(C2=N1)I)[N+](=O)[O-].Br

Tpsa:
86.74

Logp:
2.6017

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0870296

--


Purity:
97%

MDL No:
MFCD28404880

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₄

Molecular Weight:
284.31

Synonyms:
None

SMILES:
COC(=O)C1=C(C(=CC(=C1)C=C)O)OCC2=CC=CC=C2

Tpsa:
55.76

Logp:
3.4008

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0870297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₃

Molecular Weight:
274.32

Synonyms:
None

SMILES:
CC(NC1(C(CCC)=O)C(NC2=C(C=CC=C2)C1)=O)=O

Tpsa:
75.27

Logp:
1.4253

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0870298

--


Purity:
97%

MDL No:
MFCD28404890

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₅

Molecular Weight:
244.24

Synonyms:
None

SMILES:
CCN1CC2CNCC2C1=O.C(=O)(C(=O)O)O

Tpsa:
106.94

Logp:
-1.1603

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1