CS-0541384

(R)-2-(5-bromopyridin-2-yl)-4-phenyl-4,5-dihydrooxazole

Manufacturer: ChemScene

CAS Number: 2757083-31-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0541384-250mg In Stock ₹ 8,384.88
1g CS-0541384-1g In Stock ₹ 24,555.72

CS-0541384 - 250mg

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁BrN₂O

Molecular Weight

303.15

Synonyms

None

SMILES

BrC1=CN=C(C2=N[C@H](C3=CC=CC=C3)CO2)C=C1

Tpsa

34.48

Logp

3.3622

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG35402
2757083-31-9 | (R)-2-(5-Bromopyridin-2-yl)-4-phenyl-4,5-dihydrooxazole
A2B Chem ₹ 3,850.20 - ₹ 26,694.72

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0541384

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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:
C₁₄H₁₁BrN₂O

Molecular Weight:
303.15

Synonyms:
None

SMILES:
BrC1=CN=C(C2=N[C@H](C3=CC=CC=C3)CO2)C=C1

Tpsa:
34.48

Logp:
3.3622

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0541385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O

Molecular Weight:
238.71

Synonyms:
None

SMILES:
CC([C@H]1N=C(C2=NC=C(Cl)C=C2)OC1)(C)C

Tpsa:
34.48

Logp:
2.9265

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0541386

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₁N₃O

Molecular Weight:
237.26

Synonyms:
None

SMILES:
[H][C@@]12N=C(C3=NC=CN=C3)O[C@]1([H])CC4=C2C=CC=C4

Tpsa:
47.37

Logp:
1.9194

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0541387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂O

Molecular Weight:
269.14

Synonyms:
None

SMILES:
CC([C@H]1N=C(C2=NC=C(Br)C=C2)OC1)C

Tpsa:
34.48

Logp:
2.6455

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2