CS-0437854

Ethyl 2-(3-chlorophenyl)oxazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 132089-43-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0437854-100mg In Stock ₹ 4,620.24
250mg CS-0437854-250mg In Stock ₹ 7,614.84
1g CS-0437854-1g In Stock ₹ 18,566.52
5g CS-0437854-5g In Stock ₹ 92,832.60

CS-0437854 - 100mg

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀ClNO₃

Molecular Weight

251.67

Synonyms

2-(3-CHLORO-PHENYL)-OXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

SMILES

O=C(C1=COC(C2=CC=CC(Cl)=C2)=N1)OCC

Tpsa

52.33

Logp

3.1717

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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-P362-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0437854

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₀ClNO₃

Molecular Weight:
251.67

Synonyms:
2-(3-CHLORO-PHENYL)-OXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

SMILES:
O=C(C1=COC(C2=CC=CC(Cl)=C2)=N1)OCC

Tpsa:
52.33

Logp:
3.1717

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0437857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₅S

Molecular Weight:
300.37

Synonyms:
None

SMILES:
O=S(C(C(OC)=O)(C)CCOCC1=CC=CC=C1)(C)=O

Tpsa:
69.67

Logp:
1.5696

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0437861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₅S

Molecular Weight:
286.34

Synonyms:
None

SMILES:
O=S(C(C(O)=O)(C)CCOCC1=CC=CC=C1)(C)=O

Tpsa:
80.67

Logp:
1.4812

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0437864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₅S

Molecular Weight:
286.34

Synonyms:
None

SMILES:
C[C@@](S(=O)(C)=O)(CCOCC1=CC=CC=C1)C(O)=O

Tpsa:
80.67

Logp:
1.4812

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7