CS-0878861

3-(3-Methyl-2-nitrophenyl)isoxazol-5-amine

Manufacturer: ChemScene

CAS Number: 2228644-07-1

Select a Size

Pack Size SKU Availability Price
1g CS-0878861-1g In Stock ₹ 96,853.92
2.5g CS-0878861-2.5g In Stock ₹ 1,89,429.84
5g CS-0878861-5g In Stock ₹ 2,80,294.56
10g CS-0878861-10g In Stock ₹ 4,15,393.80

CS-0878861 - 1g

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N₃O₃

Molecular Weight

219.20

Synonyms

None

SMILES

CC1=C(C(=CC=C1)C2=NOC(=C2)N)[N+](=O)[O-]

Tpsa

95.19

Logp

2.14042

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM50379
2228644-07-1 |
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-0878861

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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:
C₁₀H₉N₃O₃

Molecular Weight:
219.20

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)C2=NOC(=C2)N)[N+](=O)[O-]

Tpsa:
95.19

Logp:
2.14042

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0878862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O

Molecular Weight:
176.18

Synonyms:
None

SMILES:
CC1=CN=C(C=N1)C2=NOC(=C2)N

Tpsa:
77.83

Logp:
1.02222

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0878863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃

Molecular Weight:
213.28

Synonyms:
None

SMILES:
C1CC1(C2=CN(N=C2)CC3=CC=CC=C3)N

Tpsa:
43.84

Logp:
1.8792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0878864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃N₃O

Molecular Weight:
229.16

Synonyms:
None

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

Tpsa:
64.94

Logp:
2.3376

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1