CS-0620064

2-(3-Bromophenyl)-4,5-dihydrooxazole

Manufacturer: ChemScene

CAS Number: 792913-45-2

Select a Size

Pack Size SKU Availability Price
1g CS-0620064-1g In Stock ₹ 10,695.00
5g CS-0620064-5g In Stock ₹ 38,074.20

CS-0620064 - 1g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrNO

Molecular Weight

226.07

Synonyms

None

SMILES

BrC1=CC(C2=NCCO2)=CC=C1

Tpsa

21.59

Logp

2.2259

H Acceptors

2

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0620064

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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:
C₉H₈BrNO

Molecular Weight:
226.07

Synonyms:
None

SMILES:
BrC1=CC(C2=NCCO2)=CC=C1

Tpsa:
21.59

Logp:
2.2259

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0620065

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂BrNO

Molecular Weight:
254.12

Synonyms:
None

SMILES:
CC1(C)N=C(C2=CC=CC(Br)=C2)OC1

Tpsa:
21.59

Logp:
3.0045

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0620066

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈BrNO

Molecular Weight:
226.07

Synonyms:
None

SMILES:
BrC1=CC=C(C2=NCCO2)C=C1

Tpsa:
21.59

Logp:
2.2259

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0620067

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
NC1=CC=CC(C2=NCCO2)=C1

Tpsa:
47.61

Logp:
1.0456

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1