CS-0498227

Methyl 3-(benzyloxy)isoxazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 205115-22-6

Select a Size

Pack Size SKU Availability Price
1g CS-0498227-1g In Stock ₹ 82,650.96

CS-0498227 - 1g

₹ 82,650.96

In Stock

Quantity

1

Base Price: ₹ 82,650.96

GST (18%): ₹ 14,877.173

Total Price: ₹ 97,528.133

Purity

98%

MDL No

MFCD11499026

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₄

Molecular Weight

233.22

Synonyms

methyl 3-(benzyloxy)-1,2-oxazole-5-carboxylate

SMILES

O=C(C1=CC(OCC2=CC=CC=C2)=NO1)OC

Tpsa

61.56

Logp

2.0402

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB05903
205115-22-6 | Methyl 3-(benzyloxy)isoxazole-5-carboxylate
A2B Chem --

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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ChemScene

CS-0498227

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Purity:
98%

MDL No:
MFCD11499026

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
methyl 3-(benzyloxy)-1,2-oxazole-5-carboxylate

SMILES:
O=C(C1=CC(OCC2=CC=CC=C2)=NO1)OC

Tpsa:
61.56

Logp:
2.0402

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0498228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrINO₂S

Molecular Weight:
361.98

Synonyms:
5-Thiazolecarboxylic acid, 2-bromo-4-iodo-, ethyl ester

SMILES:
O=C(C1=C(I)N=C(Br)S1)OCC

Tpsa:
39.19

Logp:
2.6869

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0498230

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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:
C₈H₆FN

Molecular Weight:
135.14

Synonyms:
3-Ethynyl-5-fluoro-phenylamine

SMILES:
NC1=CC(F)=CC(C#C)=C1

Tpsa:
26.02

Logp:
1.3892

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0498231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClNS

Molecular Weight:
177.69

Synonyms:
(R)-1-(Thiophen-3-YL)propan-2-amine hcl

SMILES:
C[C@@H](N)CC1=CSC=C1.Cl

Tpsa:
26.02

Logp:
2.0596

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2