CS-0719597

5-(4-Bromo-2-methoxyphenyl)-2-methyloxazole

Manufacturer: ChemScene

CAS Number: 1260422-02-3

Select a Size

Pack Size SKU Availability Price
1g CS-0719597-1g In Stock ₹ 1,27,227.72

CS-0719597 - 1g

₹ 1,27,227.72

In Stock

Quantity

1

Base Price: ₹ 1,27,227.72

GST (18%): ₹ 22,900.99

Total Price: ₹ 1,50,128.71

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀BrNO₂

Molecular Weight

268.11

Synonyms

None

SMILES

COC1=C(C=CC(Br)=C1)C1=CN=C(C)O1

Tpsa

35.26

Logp

3.42112

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI17317
1260422-02-3 | 5-(4-Bromo-2-methoxy-phenyl)-2-methyl-oxazole
A2B Chem ₹ 19,251.00 - ₹ 43,806.72

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-0719597

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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:
C₁₁H₁₀BrNO₂

Molecular Weight:
268.11

Synonyms:
None

SMILES:
COC1=C(C=CC(Br)=C1)C1=CN=C(C)O1

Tpsa:
35.26

Logp:
3.42112

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0719598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO

Molecular Weight:
207.24

Synonyms:
None

SMILES:
OCCCCC1=CNC2=CC=C(F)C=C12

Tpsa:
36.02

Logp:
2.622

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0719599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN₃O₂

Molecular Weight:
229.66

Synonyms:
None

SMILES:
Cl.COC(=O)C1=CN=C(N=C1)C1CNC1

Tpsa:
64.11

Logp:
0.3718

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0719600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₄

Molecular Weight:
293.36

Synonyms:
None

SMILES:
COC(=O)CCN(CC1=CC=CC=C1)C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
2.9868

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5