CS-0034428

5-Phenylisoxazole

Manufacturer: ChemScene

CAS Number: 1006-67-3

Select a Size

Pack Size SKU Availability Price
1g CS-0034428-1g In Stock ₹ 5,048.04
5g CS-0034428-5g In Stock ₹ 19,079.88

CS-0034428 - 1g

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

95%

MDL No

MFCD00090038

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇NO

Molecular Weight

145.16

Synonyms

NSC 195338; Isoxazole, 5-phenyl-

SMILES

C1(C2=CC=CC=C2)=CC=NO1

Tpsa

26.03

Logp

2.3416

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00034S
Isoxazole, 5-phenyl-
Aaron Chemicals LLC ₹ 1,454.52 - ₹ 14,288.52
AA02960
1006-67-3 | 5-Phenylisoxazole
A2B Chem ₹ 5,732.52 - ₹ 88,297.92

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

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Img

ChemScene

CS-0034428

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Purity:
95%

MDL No:
MFCD00090038

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO

Molecular Weight:
145.16

Synonyms:
NSC 195338; Isoxazole, 5-phenyl-

SMILES:
C1(C2=CC=CC=C2)=CC=NO1

Tpsa:
26.03

Logp:
2.3416

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0034431

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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:
C₁₄H₁₃N₃O

Molecular Weight:
239.27

Synonyms:
None

SMILES:
O=C(N/N=C/C1=CC=CC=C1)NC2=CC=CC=C2

Tpsa:
53.49

Logp:
2.8422

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0034436

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Purity:
98%

MDL No:
MFCD03426399

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
IFLAB-BB F1962-0230

SMILES:
CC1=C2C(C(OC(N2)=O)=O)=CC=C1

Tpsa:
63.07

Logp:
0.78972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0034440

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Purity:
98%

MDL No:
MFCD00236317

Storage:
RT, protect from light

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

Molecular Formula:
C₇H₆F₃N

Molecular Weight:
161.12

Synonyms:
2,4,6-Trifluorobenzylamine

SMILES:
FC1=C(CN)C(F)=CC(F)=C1

Tpsa:
26.02

Logp:
1.5626

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1