CS-0521071

Methyl 5-(1-methyl-1H-pyrazol-5-yl)isoxazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1855899-94-3

Select a Size

Pack Size SKU Availability Price
1g CS-0521071-1g In Stock ₹ 83,506.56
2.5g CS-0521071-2.5g In Stock ₹ 1,63,248.48
5g CS-0521071-5g In Stock ₹ 2,41,364.76
10g CS-0521071-10g In Stock ₹ 3,57,726.36

CS-0521071 - 1g

₹ 83,506.56

In Stock

Quantity

1

Base Price: ₹ 83,506.56

GST (18%): ₹ 15,031.181

Total Price: ₹ 98,537.741

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃O₃

Molecular Weight

207.19

Synonyms

None

SMILES

O=C(C1=NOC(C2=CC=NN2C)=C1)OC

Tpsa

70.15

Logp

0.8617

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY06304
1855899-94-3 | methyl 5-(1-methyl-1H-pyrazol-5-yl)-1,2-oxazole-3-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

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Img

ChemScene

CS-0521071

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₃

Molecular Weight:
207.19

Synonyms:
None

SMILES:
O=C(C1=NOC(C2=CC=NN2C)=C1)OC

Tpsa:
70.15

Logp:
0.8617

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0521072

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Purity:
98%

MDL No:
MFCD28135178

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈Br₂N₂

Molecular Weight:
255.94

Synonyms:
None

SMILES:
CN1N=CC=C1CBr.[H]Br

Tpsa:
17.82

Logp:
1.8929

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0521073

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂Cl₂FN₃

Molecular Weight:
216.08

Synonyms:
None

SMILES:
NC1=CN(CCF)N=C1C.[H]Cl.[H]Cl

Tpsa:
43.84

Logp:
1.58682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0521074

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrCl

Molecular Weight:
215.47

Synonyms:
2-Bromo-6-chlorophenylacetylene

SMILES:
C#CC1=C(Cl)C=CC=C1Br

Tpsa:
0

Logp:
3.0838

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0