CS-0166822

Sodium (3-methoxy-4-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazole-1-carbonyl)((2-(trifluoromethoxy)phenyl)sulfonyl)amide

Manufacturer: ChemScene

CAS Number: 181274-17-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0166822-250mg In Stock ₹ 8,556.00
1g CS-0166822-1g In Stock ₹ 20,705.52
5g CS-0166822-5g In Stock ₹ 60,234.24

CS-0166822 - 250mg

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

97%

MDL No

MFCD03792909

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀F₃N₄NaO₆S

Molecular Weight

418.28

Synonyms

Sodium 4,5-dihydro-3-methoxy-4-methyl-5-oxo-N-((2-(trifluoromethoxy)phenyl)sulfonyl)-1H-1,2,4-triazole-1-carboxamide

SMILES

O=C(N1N=C(OC)N(C)C1=O)[N-]S(=O)(C2=CC=CC=C2OC(F)(F)F)=O.[Na+]

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

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ChemScene

CS-0166822

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Purity:
97%

MDL No:
MFCD03792909

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₃N₄NaO₆S

Molecular Weight:
418.28

Synonyms:
Sodium 4,5-dihydro-3-methoxy-4-methyl-5-oxo-N-((2-(trifluoromethoxy)phenyl)sulfonyl)-1H-1,2,4-triazole-1-carboxamide

SMILES:
O=C(N1N=C(OC)N(C)C1=O)[N-]S(=O)(C2=CC=CC=C2OC(F)(F)F)=O.[Na+]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0166823

--


Purity:
97%

MDL No:
MFCD15142017

Storage:
4°C

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

Molecular Formula:
C₃₃H₃₈N₄O₇S

Molecular Weight:
634.74

Synonyms:
(S,E)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(N'-((2,2,4,6,(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(3-((2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl)sulfonyl)guanidino)butanoic acid

SMILES:
O=S(NC(NCC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=N)(C4=C(C)C(C)=C(OC(C)(C5)C)C5=C4C)=O

Tpsa:
155.42

Logp:
4.51856

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
11

Img

ChemScene

CS-0166826

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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:
C₇H₆N₂O

Molecular Weight:
134.14

Synonyms:
None

SMILES:
OC1=NNC2=C1C=CC=C2

Tpsa:
48.91

Logp:
1.2685

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0166827

--


Purity:
95%

MDL No:
MFCD00210751

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₅N₃O₂

Molecular Weight:
127.10

Synonyms:
4,6(1H,5H)-Pyrimidinedione, 2-amino-

SMILES:
NC1=NC(CC(N1)=O)=O

Tpsa:
84.55

Logp:
-1.6524

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0