CS-0315606
5-Amino-1,4-dihydroquinoxaline-2,3-dione
Manufacturer: ChemScene
CAS Number: 76097-87-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0315606-5g | In Stock | ₹ 1,23,976.44 |
CS-0315606 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,976.44
GST (18%): ₹ 22,315.759
Total Price: ₹ 1,46,292.199
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O₂
Molecular Weight
177.16
Synonyms
5-Aminoquinoxaline-2,3(1H,4H)-dione
SMILES
C1=CC(=C2C(=C1)NC(=O)C(=O)N2)N
Tpsa
91.74
Logp
-0.2014
H Acceptors
3
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76097-87-5 | 5-Aminoquinoxaline-2,3(1H,4H)-dione | A2B Chem | -- |
Related Products
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
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 5-Aminoquinoxaline-2,3(1H,4H)-dione
SMILES: C1=CC(=C2C(=C1)NC(=O)C(=O)N2)N
Tpsa: 91.74
Logp: -0.2014
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
5-Aminoquinoxaline-2,3(1H,4H)-dione
SMILES:
C1=CC(=C2C(=C1)NC(=O)C(=O)N2)N
Tpsa:
91.74
Logp:
-0.2014
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₃NO
Molecular Weight: 241.21
Synonyms: 4,6-Dimethyl-1-trifluoroacetylindole
SMILES: CC1=CC2=C(C=CN2C(=O)C(F)(F)F)C(=C1)C
Tpsa: 22
Logp: 3.46064
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀F₃NO
Molecular Weight:
241.21
Synonyms:
4,6-Dimethyl-1-trifluoroacetylindole
SMILES:
CC1=CC2=C(C=CN2C(=O)C(F)(F)F)C(=C1)C
Tpsa:
22
Logp:
3.46064
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNS
Molecular Weight: 214.08
Synonyms: Thieno[2,3-c]pyridine, 2-bromo- (9CI)
SMILES: C1=C2C=C(Br)SC2=CN=C1
Tpsa: 12.89
Logp: 3.0588
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNS
Molecular Weight:
214.08
Synonyms:
Thieno[2,3-c]pyridine, 2-bromo- (9CI)
SMILES:
C1=C2C=C(Br)SC2=CN=C1
Tpsa:
12.89
Logp:
3.0588
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: S-3-Amino-3-(2- trifluoromethyl -phenyl)-propionic acid
SMILES: C1=CC=C(C(=C1)[C@H](CC(=O)O)N)C(F)(F)F
Tpsa: 63.32
Logp: 2.1799
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
S-3-Amino-3-(2- trifluoromethyl -phenyl)-propionic acid
SMILES:
C1=CC=C(C(=C1)[C@H](CC(=O)O)N)C(F)(F)F
Tpsa:
63.32
Logp:
2.1799
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3