CS-0513247

Ethyl 3-methyl-6-nitroimidazo[1,2-a]pyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1612861-50-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0513247-100mg In Stock ₹ 8,556.00
250mg CS-0513247-250mg In Stock ₹ 12,919.56
1g CS-0513247-1g In Stock ₹ 35,935.20
5g CS-0513247-5g In Stock ₹ 1,28,340.00

CS-0513247 - 100mg

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N₃O₄

Molecular Weight

249.22

Synonyms

None

SMILES

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

Tpsa

86.74

Logp

1.72762

H Acceptors

6

H Donors

0

Rotatable Bonds

3

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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+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0513247

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁N₃O₄

Molecular Weight:
249.22

Synonyms:
None

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

Tpsa:
86.74

Logp:
1.72762

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0513248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
O-Methyl-(4-nitro-benzhydroxamsaeure)

SMILES:
O=C(NOC)C1=CC=C([N+]([O-])=O)C=C1

Tpsa:
81.47

Logp:
0.886

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0513249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FN₃O₂

Molecular Weight:
235.21

Synonyms:
Ethyl 1-(4-fluorophenyl)-1,2,4-triazole-3-carboxylate

SMILES:
O=C(C1=NN(C2=CC=C(F)C=C2)C=N1)OCC

Tpsa:
57.01

Logp:
1.5831

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0513250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BrNO₃

Molecular Weight:
328.20

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1C(O)CC2=C1C=CC(Br)=C2

Tpsa:
58.56

Logp:
2.9319

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1