CS-0678941

3-(4-Methoxyphenyl)isoxazole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 933709-27-4

Select a Size

Pack Size SKU Availability Price
1g CS-0678941-1g In Stock ₹ 10,695.00
5g CS-0678941-5g In Stock ₹ 31,229.40

CS-0678941 - 1g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₃

Molecular Weight

203.19

Synonyms

None

SMILES

COC1=CC=C(C=C1)C2=NOC(=C2)C=O

Tpsa

52.33

Logp

2.1627

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI62375
933709-27-4 | 3-(4-Methoxyphenyl)-1,2-oxazole-5-carbaldehyde
A2B Chem ₹ 12,149.52 - ₹ 34,395.12

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0678941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=NOC(=C2)C=O

Tpsa:
52.33

Logp:
2.1627

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0678942

--


Purity:
98%

MDL No:
MFCD10035266

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂

Molecular Weight:
160.22

Synonyms:
None

SMILES:
CC1=C2C(=CC=C1)C(=CN2)CN

Tpsa:
41.81

Logp:
1.93502

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0678943

--


Purity:
98%

MDL No:
MFCD11559048

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
CC1=C(C2=C(N1)C(=CC=C2)OC)C=O

Tpsa:
42.09

Logp:
2.29742

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0678944

--


Purity:
98%

MDL No:
MFCD13881804

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
None

SMILES:
CNCC1=NC2=C(N1)C=C(C=C2)OC

Tpsa:
49.94

Logp:
1.2909

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3