CS-0578480

2-(2-Bromobenzyl)-5-phenyl-2,5-dihydroisoxazole

Manufacturer: ChemScene

CAS Number: 939893-27-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0578480-100mg In Stock ₹ 1,35,184.80

CS-0578480 - 100mg

₹ 1,35,184.80

In Stock

Quantity

1

Base Price: ₹ 1,35,184.80

GST (18%): ₹ 24,333.264

Total Price: ₹ 1,59,518.064

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄BrNO

Molecular Weight

316.19

Synonyms

2-[(2-bromophenyl)methyl]-5-phenyl-2,5-dihydro-1,2-oxazole

SMILES

C1=CC=C(C=C1)C2C=CN(O2)CC3=CC=CC=C3Br

Tpsa

12.47

Logp

4.4513

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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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-0578480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄BrNO

Molecular Weight:
316.19

Synonyms:
2-[(2-bromophenyl)methyl]-5-phenyl-2,5-dihydro-1,2-oxazole

SMILES:
C1=CC=C(C=C1)C2C=CN(O2)CC3=CC=CC=C3Br

Tpsa:
12.47

Logp:
4.4513

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0578483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO

Molecular Weight:
237.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2C=CC(O2)C3=CC=CC=C3

Tpsa:
12.47

Logp:
3.6888

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0578484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄ClNO

Molecular Weight:
271.74

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2C=CN(O2)CC3=CC=CC=C3Cl

Tpsa:
12.47

Logp:
4.3422

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0578485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃NS

Molecular Weight:
229.22

Synonyms:
4-[3-(Trifluoromethyl)phenyl]thiazole

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=CSC=N2

Tpsa:
12.89

Logp:
3.8289

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1