CS-0516964

3-Methyl-5-(4-methyl-1,2,3-thiadiazol-5-yl)isoxazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 263385-59-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0516964-250mg In Stock ₹ 10,951.68
1g CS-0516964-1g In Stock ₹ 26,181.36

CS-0516964 - 250mg

₹ 10,951.68

In Stock

Quantity

1

Base Price: ₹ 10,951.68

GST (18%): ₹ 1,971.302

Total Price: ₹ 12,922.982

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇N₃O₃S

Molecular Weight

225.22

Synonyms

None

SMILES

O=C(C1=C(C2=C(C)N=NS2)ON=C1C)O

Tpsa

89.11

Logp

1.50814

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB30422
263385-59-7 | 3-Methyl-5-(4-methyl-1,2,3-thiadiazol-5-yl)isoxazole-4-carboxylic acid
A2B Chem ₹ 64,940.04

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0516964

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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:
C₈H₇N₃O₃S

Molecular Weight:
225.22

Synonyms:
None

SMILES:
O=C(C1=C(C2=C(C)N=NS2)ON=C1C)O

Tpsa:
89.11

Logp:
1.50814

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0516965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀O₅

Molecular Weight:
270.24

Synonyms:
6,3',4'-Trihydroxyflavone

SMILES:
O=C1C=C(C2=CC=C(O)C(O)=C2)OC3=C1C=C(O)C=C3

Tpsa:
90.9

Logp:
2.5768

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0516966

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₂H₃₆O₆

Molecular Weight:
396.52

Synonyms:
Pentaerythritol 3,5-di-tert-butyl-4-hydroxyhydrocinnamate

SMILES:
O=C(OCC(CO)(CO)CO)CCC1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1

Tpsa:
107.22

Logp:
2.4263

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0516967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₃S

Molecular Weight:
172.20

Synonyms:
None

SMILES:
O=C(O)CC(O)C1=CC=CS1

Tpsa:
57.53

Logp:
1.2562

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3