CS-0047074

Ethyl 5-(3-nitrophenyl)-1,3,4-oxadiazole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1401521-92-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0047074-250mg In Stock ₹ 16,341.96
1g CS-0047074-1g In Stock ₹ 40,555.44
5g CS-0047074-5g In Stock ₹ 1,21,324.08

CS-0047074 - 250mg

₹ 16,341.96

In Stock

Quantity

1

Base Price: ₹ 16,341.96

GST (18%): ₹ 2,941.553

Total Price: ₹ 19,283.513

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉N₃O₅

Molecular Weight

263.21

Synonyms

Ethyl 5-[3-(Nitrophenyl)]-1,3,4-Oxadiazole-2-Carboxylate(WX618551)

SMILES

[O-][N+](C1=CC(C2=NN=C(O2)C(OCC)=O)=CC=C1)=O

Tpsa

108.36

Logp

1.8215

H Acceptors

7

H Donors

0

Rotatable Bonds

4

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-0047074

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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:
C₁₁H₉N₃O₅

Molecular Weight:
263.21

Synonyms:
Ethyl 5-[3-(Nitrophenyl)]-1,3,4-Oxadiazole-2-Carboxylate(WX618551)

SMILES:
[O-][N+](C1=CC(C2=NN=C(O2)C(OCC)=O)=CC=C1)=O

Tpsa:
108.36

Logp:
1.8215

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0047075

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₄

Molecular Weight:
285.25

Synonyms:
None

SMILES:
[O-][N+](C1=CC(OCC2=O)=C(N2CC3=NC=CC=C3)C=C1)=O

Tpsa:
85.57

Logp:
1.9154

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0047076

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClFNO₄

Molecular Weight:
219.55

Synonyms:
2-Chloro-6-fluoro-3-nitro-benzoic acid

SMILES:
ClC1=C(C=CC(F)=C1C(O)=O)[N+]([O-])=O

Tpsa:
80.44

Logp:
2.0855

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0047077

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Purity:
98%

MDL No:
MFCD06739072

Storage:
4°C

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

Molecular Formula:
C₄H₈N₄

Molecular Weight:
112.13

Synonyms:
2-(1H-1,2,3-Triazol-1-YL)ethanamine

SMILES:
NCCN1N=NC=C1

Tpsa:
56.73

Logp:
-0.7632

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2