CS-0546616
1-(1-(4-Amino-1,2,5-oxadiazol-3-yl)-5-methyl-1H-1,2,3-triazol-4-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 313952-93-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0546616-100mg | In Stock | ₹ 93,688.20 |
CS-0546616 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₆O₂
Molecular Weight
208.18
Synonyms
1-[1-(4-AMINO-FURAZAN-3-YL)-5-METHYL-1H-[1,2,3]TRIAZOL-4-YL]-ETHANONE
SMILES
CC1=C(N=NN1C2=NON=C2N)C(=O)C
Tpsa
112.72
Logp
-0.25648
H Acceptors
8
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 313952-93-1 | 1-(1-(4-Amino-1,2,5-oxadiazol-3-yl)-5-methyl-1H-1,2,3-triazol-4-yl)ethanone | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₆O₂
Molecular Weight: 208.18
Synonyms: 1-[1-(4-AMINO-FURAZAN-3-YL)-5-METHYL-1H-[1,2,3]TRIAZOL-4-YL]-ETHANONE
SMILES: CC1=C(N=NN1C2=NON=C2N)C(=O)C
Tpsa: 112.72
Logp: -0.25648
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₆O₂
Molecular Weight:
208.18
Synonyms:
1-[1-(4-AMINO-FURAZAN-3-YL)-5-METHYL-1H-[1,2,3]TRIAZOL-4-YL]-ETHANONE
SMILES:
CC1=C(N=NN1C2=NON=C2N)C(=O)C
Tpsa:
112.72
Logp:
-0.25648
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃F₂NO₃S
Molecular Weight: 349.35
Synonyms: 6,7-Difluoro-1-methyl-3-(toluene-3-sulfonyl)-1H-quinolin-4-one
SMILES: CC1=CC(=CC=C1)S(=O)(=O)C2=CN(C3=CC(=C(C=C3C2=O)F)F)C
Tpsa: 56.14
Logp: 2.95792
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃F₂NO₃S
Molecular Weight:
349.35
Synonyms:
6,7-Difluoro-1-methyl-3-(toluene-3-sulfonyl)-1H-quinolin-4-one
SMILES:
CC1=CC(=CC=C1)S(=O)(=O)C2=CN(C3=CC(=C(C=C3C2=O)F)F)C
Tpsa:
56.14
Logp:
2.95792
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃OS
Molecular Weight: 271.34
Synonyms: None
SMILES: CC1=CC(=C2C(=C1)SC(=N2)N)C3=C(N=CC=C3)OC
Tpsa: 61.03
Logp: 3.25752
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃OS
Molecular Weight:
271.34
Synonyms:
None
SMILES:
CC1=CC(=C2C(=C1)SC(=N2)N)C3=C(N=CC=C3)OC
Tpsa:
61.03
Logp:
3.25752
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₃
Molecular Weight: 231.68
Synonyms: 2-[(Benzo[1,3]dioxol-5-ylmethyl)-amino]-ethanol hydrochloride
SMILES: OCCNCC1=CC=C(OCO2)C2=C1.[H]Cl
Tpsa: 50.72
Logp: 0.919
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₃
Molecular Weight:
231.68
Synonyms:
2-[(Benzo[1,3]dioxol-5-ylmethyl)-amino]-ethanol hydrochloride
SMILES:
OCCNCC1=CC=C(OCO2)C2=C1.[H]Cl
Tpsa:
50.72
Logp:
0.919
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4