CS-0866857

5-(Phenoxymethyl)isoxazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 932801-86-0

Select a Size

Pack Size SKU Availability Price
1g CS-0866857-1g In Stock ₹ 1,26,543.24
5g CS-0866857-5g In Stock ₹ 3,52,250.52
10g CS-0866857-10g In Stock ₹ 5,18,664.72

CS-0866857 - 1g

₹ 1,26,543.24

In Stock

Quantity

1

Base Price: ₹ 1,26,543.24

GST (18%): ₹ 22,777.783

Total Price: ₹ 1,49,321.023

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₄

Molecular Weight

219.19

Synonyms

None

SMILES

O=C(C1=NOC(COC2=CC=CC=C2)=C1)O

Tpsa

72.56

Logp

1.9518

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW47395
932801-86-0 | 5-(PHENOXYMETHYL)-1,2-OXAZOLE-3-CARBOXYLIC ACID
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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

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Img

ChemScene

CS-0866857

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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:
C₁₁H₉NO₄

Molecular Weight:
219.19

Synonyms:
None

SMILES:
O=C(C1=NOC(COC2=CC=CC=C2)=C1)O

Tpsa:
72.56

Logp:
1.9518

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0866858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrF₃NO

Molecular Weight:
229.98

Synonyms:
None

SMILES:
FC(C1=NOC=C1CBr)(F)F

Tpsa:
26.03

Logp:
2.5883

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0866859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O

Molecular Weight:
168.24

Synonyms:
None

SMILES:
N#CC1(N)CCC(C)(OC)CC1

Tpsa:
59.04

Logp:
1.18658

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0866860

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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:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
O=CC1=CC=CC=C1C(C(C)C)=O

Tpsa:
34.14

Logp:
2.3378

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3