CS-0507590

Ethyl 2-(2-chlorobenzyl)oxazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1309576-09-7

Select a Size

Pack Size SKU Availability Price
1g CS-0507590-1g In Stock ₹ 82,565.40

CS-0507590 - 1g

₹ 82,565.40

In Stock

Quantity

1

Base Price: ₹ 82,565.40

GST (18%): ₹ 14,861.772

Total Price: ₹ 97,427.172

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂ClNO₃

Molecular Weight

265.69

Synonyms

None

SMILES

O=C(C1=COC(CC2=CC=CC=C2Cl)=N1)OCC

Tpsa

52.33

Logp

3.0955

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI29610
1309576-09-7 | Ethyl2-(2-Chlorobenzyl)oxazole-4-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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0507590

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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:
C₁₃H₁₂ClNO₃

Molecular Weight:
265.69

Synonyms:
None

SMILES:
O=C(C1=COC(CC2=CC=CC=C2Cl)=N1)OCC

Tpsa:
52.33

Logp:
3.0955

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0507591

--


Purity:
98%

MDL No:
MFCD30537177

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₃

Molecular Weight:
281.31

Synonyms:
None

SMILES:
O=C(C1=COC(CC2=C3C=CC=CC3=CC=C2)=N1)OCC

Tpsa:
52.33

Logp:
3.5953

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0507592

--


Purity:
98%

MDL No:
MFCD29922935

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
Ethyl 4-(2-Cyano-2-propyl)benzoate

SMILES:
O=C(OCC)C1=CC=C(C(C)(C#N)C)C=C1

Tpsa:
50.09

Logp:
2.66448

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0507593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₅O₃

Molecular Weight:
242.10

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OC(F)(F)F)C(F)=C1F

Tpsa:
46.53

Logp:
2.5616

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2