CS-0587603

3-Methyl-4-(p-tolyl)isoxazol-5-amine

Manufacturer: ChemScene

CAS Number: 925007-44-9

Select a Size

Pack Size SKU Availability Price
500mg CS-0587603-500mg In Stock ₹ 1,93,365.60

CS-0587603 - 500mg

₹ 1,93,365.60

In Stock

Quantity

1

Base Price: ₹ 1,93,365.60

GST (18%): ₹ 34,805.808

Total Price: ₹ 2,28,171.408

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O

Molecular Weight

188.23

Synonyms

3-Methyl-4-(4-methylphenyl)-1,2-oxazol-5-amine

SMILES

CC1=CC=C(C=C1)C2=C(ON=C2C)N

Tpsa

52.05

Logp

2.54064

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX03987
925007-44-9 | 3-METHYL-4-(4-METHYLPHENYL)-1,2-OXAZOL-5-AMINE
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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0587603

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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:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
3-Methyl-4-(4-methylphenyl)-1,2-oxazol-5-amine

SMILES:
CC1=CC=C(C=C1)C2=C(ON=C2C)N

Tpsa:
52.05

Logp:
2.54064

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0587604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₄

Molecular Weight:
219.19

Synonyms:
(2-Isoxazol-5-yl-phenoxy)-acetic acid

SMILES:
O=C(O)COC1=CC=CC=C1C2=CC=NO2

Tpsa:
72.56

Logp:
1.805

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0587606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂NO₄

Molecular Weight:
231.15

Synonyms:
Phenol, 2,4-difluoro-5-nitro-, 1-propanoate

SMILES:
CCC(=O)OC1=C(C=C(C(=C1)[N+](=O)[O-])F)F

Tpsa:
69.44

Logp:
2.1884

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0587607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₂NO

Molecular Weight:
191.56

Synonyms:
Benzamide,2-chloro-3,4-difluoro

SMILES:
C1=CC(=C(C(=C1C(=O)N)Cl)F)F

Tpsa:
43.09

Logp:
1.7171

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1