CS-0446772

Ethyl 2-(4-chlorobenzo[d]oxazol-2-yl)acetate

Manufacturer: ChemScene

CAS Number: 1446332-73-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0446772-100mg In Stock ₹ 14,863.00
250mg CS-0446772-250mg In Stock ₹ 25,810.00

CS-0446772 - 100mg

₹ 14,863.00

In Stock

Quantity

1

Base Price: ₹ 14,863.00

GST (18%): ₹ 2,675.34

Total Price: ₹ 17,538.34

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀ClNO₃

Molecular Weight

239.66

Synonyms

Ethyl (4-chloro-1,3-benzoxazol-2-yl)acetate

SMILES

CCOC(=O)CC1=NC2=C(C=CC=C2O1)Cl

Tpsa

52.33

Logp

2.5868

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA72234
1446332-73-5 | Ethyl 2-(4-chlorobenzo[d]oxazol-2-yl)acetate
A2B Chem ₹ 15,308.00 - ₹ 25,276.00

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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Img

ChemScene

CS-0446772

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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:
C₁₁H₁₀ClNO₃

Molecular Weight:
239.66

Synonyms:
Ethyl (4-chloro-1,3-benzoxazol-2-yl)acetate

SMILES:
CCOC(=O)CC1=NC2=C(C=CC=C2O1)Cl

Tpsa:
52.33

Logp:
2.5868

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0446773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
4-Pyridineacetic acid, 2-methyl-

SMILES:
CC1=CC(=CC=N1)CC(=O)O

Tpsa:
50.19

Logp:
1.01712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0446777

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
5-Isoxazolecarboxylicacid,3-propyl-(8CI)

SMILES:
CCCC1=NOC(=C1)C(=O)O

Tpsa:
63.33

Logp:
1.3253

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0446778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₂

Molecular Weight:
218.29

Synonyms:
3-(cyclohexyloxymethyl)benzaldehyde

SMILES:
C1CCC(CC1)OCC2=CC=CC(=C2)C=O

Tpsa:
26.3

Logp:
3.3484

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4