CS-0947825

Ethyl 2-(3,4-dichlorophenyl)-5-methyloxazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1443981-03-0

Select a Size

Pack Size SKU Availability Price
5g CS-0947825-5g In Stock ₹ 2,39,311.32

CS-0947825 - 5g

₹ 2,39,311.32

In Stock

Quantity

1

Base Price: ₹ 2,39,311.32

GST (18%): ₹ 43,076.038

Total Price: ₹ 2,82,387.358

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁Cl₂NO₃

Molecular Weight

300.14

Synonyms

None

SMILES

O=C(OCC)C=1N=C(OC1C)C=2C=CC(Cl)=C(Cl)C2

Tpsa

52.33

Logp

4.13352

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV53543
1443981-03-0 | ethyl 2-(3,4-dichlorophenyl)-5-methyl-1,3-oxazole-4-carboxylate
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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-0947825

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁Cl₂NO₃

Molecular Weight:
300.14

Synonyms:
None

SMILES:
O=C(OCC)C=1N=C(OC1C)C=2C=CC(Cl)=C(Cl)C2

Tpsa:
52.33

Logp:
4.13352

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0947826

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂OS

Molecular Weight:
180.23

Synonyms:
None

SMILES:
N#CC(C(=O)N)CC1=CSC=C1

Tpsa:
66.88

Logp:
0.91568

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0947827

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FNO₇S₃

Molecular Weight:
361.39

Synonyms:
None

SMILES:
O=S(=O)(OC1=CC=C(F)C=C1N(S(=O)(=O)C)S(=O)(=O)C)C

Tpsa:
114.89

Logp:
-0.1103

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0947828

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₆S

Molecular Weight:
233.20

Synonyms:
None

SMILES:
O=C(OC)C1=CNC(=O)C(=C1)S(=O)(=O)O

Tpsa:
113.53

Logp:
-0.5918

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2