CS-0736600

Methyl 6-nitro-3-phenylimidazo[1,2-a]pyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 885276-47-1

Select a Size

Pack Size SKU Availability Price
5g CS-0736600-5g In Stock ₹ 2,12,188.80

CS-0736600 - 5g

₹ 2,12,188.80

In Stock

Quantity

1

Base Price: ₹ 2,12,188.80

GST (18%): ₹ 38,193.984

Total Price: ₹ 2,50,382.784

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁N₃O₄

Molecular Weight

297.27

Synonyms

None

SMILES

COC(=O)C1=C(N2C=C(C=CC2=N1)[N+]([O-])=O)C1=CC=CC=C1

Tpsa

86.74

Logp

2.6961

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB93483
885276-47-1 | Methyl 6-nitro-3-phenylimidazo[1,2-a]pyridine-2-carboxylate
A2B Chem --

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-0736600

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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:
C₁₅H₁₁N₃O₄

Molecular Weight:
297.27

Synonyms:
None

SMILES:
COC(=O)C1=C(N2C=C(C=CC2=N1)[N+]([O-])=O)C1=CC=CC=C1

Tpsa:
86.74

Logp:
2.6961

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0736601

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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:
C₁₀H₆BrClO₃

Molecular Weight:
289.51

Synonyms:
None

SMILES:
OC(=O)C1=CC2=CC(Cl)=CC(Br)=C2OC1

Tpsa:
46.53

Logp:
2.9629

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0736602

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Purity:
95%

MDL No:
MFCD04114591

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrClO₃

Molecular Weight:
303.54

Synonyms:
None

SMILES:
COC(=O)C1=CC2=CC(Cl)=CC(Br)=C2OC1

Tpsa:
35.53

Logp:
3.0513

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0736603

--


Purity:
98%

MDL No:
MFCD04114592

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrClO₃

Molecular Weight:
317.56

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=CC(Cl)=CC(Br)=C2OC1

Tpsa:
35.53

Logp:
3.4414

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2