CS-0327539

5-(2-Methyl-1,3-dioxolan-2-yl)-3-phenylbenzo[c]isoxazole

Manufacturer: ChemScene

CAS Number: 37103-99-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0327539-100mg In Stock ₹ 71,870.40

CS-0327539 - 100mg

₹ 71,870.40

In Stock

Quantity

1

Base Price: ₹ 71,870.40

GST (18%): ₹ 12,936.672

Total Price: ₹ 84,807.072

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₅NO₃

Molecular Weight

281.31

Synonyms

None

SMILES

CC1(C2=CC3=C(C4=CC=CC=C4)ON=C3C=C2)OCCO1

Tpsa

44.49

Logp

3.7143

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM17550
37103-99-4 | 5-(2-Methyl-1,3-dioxolan-2-yl)-3-phenylbenzo[c]isoxazole
A2B Chem --

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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-0327539

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₃

Molecular Weight:
281.31

Synonyms:
None

SMILES:
CC1(C2=CC3=C(C4=CC=CC=C4)ON=C3C=C2)OCCO1

Tpsa:
44.49

Logp:
3.7143

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0327540

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₂

Molecular Weight:
221.64

Synonyms:
1-[3-(4-Chlorophenyl)-5-isoxazolyl]-1-ethanone

SMILES:
CC(=O)C1=CC(=NO1)C2=CC=C(C=C2)Cl

Tpsa:
43.1

Logp:
3.1976

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0327541

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
3-(4,6-DIMETHYL-2-OXO-2H-QUINOLIN-1-YL)-PROPIONIC ACID

SMILES:
CC1=CC2=C(C=C1)N(CCC(=O)O)C(=O)C=C2C

Tpsa:
59.3

Logp:
2.09304

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0327542

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂

Molecular Weight:
220.27

Synonyms:
2-Amino-3-phenylquinoline

SMILES:
NC1=NC2=CC=CC=C2C=C1C3=CC=CC=C3

Tpsa:
38.91

Logp:
3.484

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1