CS-0903129

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

Manufacturer: ChemScene

CAS Number: 1804085-84-4

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Purity

98%

MDL No

MFCD28807955

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀BrNO₃

Molecular Weight

284.11

Synonyms

None

SMILES

O=C(OCC)CC1=NC=2C(Br)=CC=CC2O1

Tpsa

52.33

Logp

2.6959

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL15667
1804085-84-4 | ethyl 2-(4-bromobenzo[d]oxazol-2-yl)acetate
A2B Chem ₹ 29,261.52 - ₹ 1,70,521.08

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

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Img

ChemScene

CS-0903129

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Purity:
98%

MDL No:
MFCD28807955

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO₃

Molecular Weight:
284.11

Synonyms:
None

SMILES:
O=C(OCC)CC1=NC=2C(Br)=CC=CC2O1

Tpsa:
52.33

Logp:
2.6959

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0903130

--


Purity:
98%

MDL No:
MFCD28807962

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₃

Molecular Weight:
239.66

Synonyms:
None

SMILES:
O=C(OCC)CC1=NC=2C=CC=C(Cl)C2O1

Tpsa:
52.33

Logp:
2.5868

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0903131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BN₂O₃

Molecular Weight:
189.96

Synonyms:
None

SMILES:
OB(O)C1=NN=C(O1)C=2C=CC=CC2

Tpsa:
79.38

Logp:
-0.5836

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0903132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC(=O)OCC1=CC=C(C=C1)C

Tpsa:
64.63

Logp:
2.56292

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4