CS-0080207
Ethyl 4-chloro-[1,2,4]triazolo[4,3-a]quinoxaline-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1251017-01-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0080207-250mg | In Stock | ₹ 65,453.40 |
CS-0080207 - 250mg
In Stock
Quantity
1
Base Price: ₹ 65,453.40
GST (18%): ₹ 11,781.612
Total Price: ₹ 77,235.012
Purity
95%
MDL No
MFCD16170471
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉ClN₄O₂
Molecular Weight
276.68
Synonyms
4-Chloro-[1,2,4]Triazolo[4,3-A]Quinoxaline-1-Carboxylic Acid Ethyl Ester(WX135007)
SMILES
O=C(C1=NN=C2N1C3=C(C=CC=C3)N=C2Cl)OCC
Tpsa
69.38
Logp
2.1076
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1251017-01-2 | 4-Chloro-[1,2,4]triazolo[4,3-a]quinoxaline-1-carboxylic acid ethyl ester | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD16170471
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₄O₂
Molecular Weight: 276.68
Synonyms: 4-Chloro-[1,2,4]Triazolo[4,3-A]Quinoxaline-1-Carboxylic Acid Ethyl Ester(WX135007)
SMILES: O=C(C1=NN=C2N1C3=C(C=CC=C3)N=C2Cl)OCC
Tpsa: 69.38
Logp: 2.1076
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD16170471
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₄O₂
Molecular Weight:
276.68
Synonyms:
4-Chloro-[1,2,4]Triazolo[4,3-A]Quinoxaline-1-Carboxylic Acid Ethyl Ester(WX135007)
SMILES:
O=C(C1=NN=C2N1C3=C(C=CC=C3)N=C2Cl)OCC
Tpsa:
69.38
Logp:
2.1076
H Acceptors:
6
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: C₂₃H₂₆N₂O₃
Molecular Weight: 378.46
Synonyms: Carbamic acid, N-(3-dibenz[b,f]azocin-5(6H)-yl-3-oxopropyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCCC(N1C2=CC=CC=C2/C=C\C3=CC=CC=C3C1)=O
Tpsa: 58.64
Logp: 4.6184
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₆N₂O₃
Molecular Weight:
378.46
Synonyms:
Carbamic acid, N-(3-dibenz[b,f]azocin-5(6H)-yl-3-oxopropyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCCC(N1C2=CC=CC=C2/C=C\C3=CC=CC=C3C1)=O
Tpsa:
58.64
Logp:
4.6184
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₅O₆
Molecular Weight: 297.22
Synonyms: Oxoguanosine
SMILES: O[C@H]1[C@@H](O)[C@H](N2C(N=C(N)NC3=O)=C3N=C2)O[C@@H]1C(O)=O
Tpsa: 176.58
Logp: -2.5944
H Acceptors: 9
H Donors: 5
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:
C₁₀H₁₁N₅O₆
Molecular Weight:
297.22
Synonyms:
Oxoguanosine
SMILES:
O[C@H]1[C@@H](O)[C@H](N2C(N=C(N)NC3=O)=C3N=C2)O[C@@H]1C(O)=O
Tpsa:
176.58
Logp:
-2.5944
H Acceptors:
9
H Donors:
5
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: C₁₃H₁₈N₂O₅
Molecular Weight: 282.29
Synonyms: 5-(tert-butoxycarbonylamino)-4,5,6,7-tetrahydrobenzo[d]isoxazole-3-carboxylic acid*
SMILES: O=C(C1=NOC2=C1CC(NC(OC(C)(C)C)=O)CC2)O
Tpsa: 101.66
Logp: 1.7548
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₈N₂O₅
Molecular Weight:
282.29
Synonyms:
5-(tert-butoxycarbonylamino)-4,5,6,7-tetrahydrobenzo[d]isoxazole-3-carboxylic acid*
SMILES:
O=C(C1=NOC2=C1CC(NC(OC(C)(C)C)=O)CC2)O
Tpsa:
101.66
Logp:
1.7548
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2