CS-0678988

5-Amino-3-(2-methoxyphenyl)isoxazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 933940-12-6

Select a Size

Pack Size SKU Availability Price
5g CS-0678988-5g In Stock ₹ 1,69,665.48

CS-0678988 - 5g

₹ 1,69,665.48

In Stock

Quantity

1

Base Price: ₹ 1,69,665.48

GST (18%): ₹ 30,539.786

Total Price: ₹ 2,00,205.266

Purity

98%

MDL No

MFCD15146466

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N₃O₃

Molecular Weight

233.22

Synonyms

None

SMILES

COC1=CC=CC=C1C2=NOC(=C2C(=O)N)N

Tpsa

104.37

Logp

1.0313

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ02992
933940-12-6 | 5-Amino-3-(2-methoxyphenyl)isoxazole-4-carboxamide
A2B Chem ₹ 49,453.68 - ₹ 1,14,821.52

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0678988

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Purity:
98%

MDL No:
MFCD15146466

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₃

Molecular Weight:
233.22

Synonyms:
None

SMILES:
COC1=CC=CC=C1C2=NOC(=C2C(=O)N)N

Tpsa:
104.37

Logp:
1.0313

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0678989

--


Purity:
98%

MDL No:
MFCD19222089

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
COCCC1CCNC1=O

Tpsa:
38.33

Logp:
0.159

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0678990

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Purity:
98%

MDL No:
MFCD00480899

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Br₂

Molecular Weight:
259.93

Synonyms:
None

SMILES:
C1=CC(=CC=C1C#CBr)Br

Tpsa:
0

Logp:
3.153

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0678991

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Purity:
98%

MDL No:
MFCD06805739

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂S₂

Molecular Weight:
246.35

Synonyms:
None

SMILES:
C1CN(CCC1N)S(=O)(=O)C2=CC=CS2

Tpsa:
63.4

Logp:
0.8599

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2