CS-0439696

3-Phenylisoxazole

Manufacturer: ChemScene

CAS Number: 1006-65-1

Select a Size

Pack Size SKU Availability Price
1g CS-0439696-1g In Stock ₹ 6,759.24
5g CS-0439696-5g In Stock ₹ 27,721.44
10g CS-0439696-10g In Stock ₹ 49,967.04

CS-0439696 - 1g

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇NO

Molecular Weight

145.16

Synonyms

3-phenyl-1,2-oxazole

SMILES

C1=CC=C(C=C1)C2=NOC=C2

Tpsa

26.03

Logp

2.3416

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-218-5793
eMolecules​ 3-Phenyl-1,2-oxazole | 1006-65-1 | MFCD00464218 | 10g
eMolecules​ ₹ 71,142.28

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0439696

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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:
C₉H₇NO

Molecular Weight:
145.16

Synonyms:
3-phenyl-1,2-oxazole

SMILES:
C1=CC=C(C=C1)C2=NOC=C2

Tpsa:
26.03

Logp:
2.3416

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0439697

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
ethyl (5-fluoropyridin-2-yl)acetate

SMILES:
CCOC(=O)CC1=NC=C(C=C1)F

Tpsa:
39.19

Logp:
1.3263

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0439698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃NO₂

Molecular Weight:
255.19

Synonyms:
None

SMILES:
COC(=O)C1=NC(=C2C=CC=CC2=C1)C(F)(F)F

Tpsa:
39.19

Logp:
3.0402

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0439699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
(S)-1-Boc-3-tert-butyl-piperazine

SMILES:
CC(C)(C)[C@H]1CN(CCN1)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
2.2414

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0