CS-0328282

4-(3,4-Dimethylphenyl)-1,2,5-oxadiazol-3-amine

Manufacturer: ChemScene

CAS Number: 22899-57-6

Select a Size

Pack Size SKU Availability Price
5g CS-0328282-5g In Stock ₹ 2,05,686.24

CS-0328282 - 5g

₹ 2,05,686.24

In Stock

Quantity

1

Base Price: ₹ 2,05,686.24

GST (18%): ₹ 37,023.523

Total Price: ₹ 2,42,709.763

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃O

Molecular Weight

189.21

Synonyms

None

SMILES

NC1=NON=C1C2=CC=C(C)C(C)=C2

Tpsa

64.94

Logp

1.93564

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AO84298
22899-57-6 | 4-(3,4-Dimethylphenyl)-1,2,5-oxadiazol-3-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-0328282

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
NC1=NON=C1C2=CC=C(C)C(C)=C2

Tpsa:
64.94

Logp:
1.93564

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0328283

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
3-Benzyloxybenzhydrazide

SMILES:
NNC(C1=CC(OCC2=CC=CC=C2)=CC=C1)=O

Tpsa:
64.35

Logp:
1.8691

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0328284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
6-[(4-Methoxybenzoyl)amino]hexanoic acid

SMILES:
COC1=CC=C(C=C1)C(=O)NCCCCCC(=O)O

Tpsa:
75.63

Logp:
2.07

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0328285

--


Purity:
97+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
ethyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

SMILES:
CCOC(CCCNC(OC(C)(C)C)=O)=O

Tpsa:
64.63

Logp:
1.8544

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5