CS-0526663

Methyl benzo[c]isoxazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1820648-79-0

Select a Size

Pack Size SKU Availability Price
1g CS-0526663-1g In Stock ₹ 1,75,141.32
5g CS-0526663-5g In Stock ₹ 4,92,397.80
10g CS-0526663-10g In Stock ₹ 7,26,318.84

CS-0526663 - 1g

₹ 1,75,141.32

In Stock

Quantity

1

Base Price: ₹ 1,75,141.32

GST (18%): ₹ 31,525.438

Total Price: ₹ 2,06,666.758

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇NO₃

Molecular Weight

177.16

Synonyms

None

SMILES

O=C(C1=CC2=CON=C2C=C1)OC

Tpsa

52.33

Logp

1.6144

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW07734
1820648-79-0 | methyl 2,1-benzoxazole-5-carboxylate
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0526663

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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:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
None

SMILES:
O=C(C1=CC2=CON=C2C=C1)OC

Tpsa:
52.33

Logp:
1.6144

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0526664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅FN₄

Molecular Weight:
152.13

Synonyms:
None

SMILES:
NC1=C2N=CC(F)=CN2N=C1

Tpsa:
56.21

Logp:
0.4506

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0526665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₃NO₄S₂

Molecular Weight:
337.29

Synonyms:
None

SMILES:
O=C1C=C(S(C)=O)SC2=C([N+]([O-])=O)C=C(C(F)(F)F)C=C12

Tpsa:
77.28

Logp:
2.9259

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0526666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrN₄

Molecular Weight:
213.03

Synonyms:
None

SMILES:
NC1=NNC2=NC(Br)=CC=C21

Tpsa:
67.59

Logp:
1.3026

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0