CS-0155479
6,7-Difluoroquinoxaline-2,3(1H,4H)-dione
Manufacturer: ChemScene
CAS Number: 91895-29-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0155479-1g | In Stock | ₹ 7,700.40 |
CS-0155479 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
97%
MDL No
MFCD00907424
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄F₂N₂O₂
Molecular Weight
198.13
Synonyms
TERT-BUTYL(2-(2-(7-FORMYLPHENOXY)ETHOXY)ETHYL)CARBAMATE
SMILES
C12=C(C=C(F)C(=C1)F)NC(=O)C(N2)=O
Tpsa
65.72
Logp
0.4946
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3-Quinoxalinedione, 6,7-difluoro-1,4-dihydro- | Aaron Chemicals LLC | ₹ 2,909.04 - ₹ 4,534.68 | |
 | 91895-29-3 | 6,7-Difluoro-1,4-dihydro-2,3-quinoxalinedione | A2B Chem | ₹ 2,652.36 - ₹ 8,983.80 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD00907424
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₂N₂O₂
Molecular Weight: 198.13
Synonyms: TERT-BUTYL(2-(2-(7-FORMYLPHENOXY)ETHOXY)ETHYL)CARBAMATE
SMILES: C12=C(C=C(F)C(=C1)F)NC(=O)C(N2)=O
Tpsa: 65.72
Logp: 0.4946
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00907424
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₂N₂O₂
Molecular Weight:
198.13
Synonyms:
TERT-BUTYL(2-(2-(7-FORMYLPHENOXY)ETHOXY)ETHYL)CARBAMATE
SMILES:
C12=C(C=C(F)C(=C1)F)NC(=O)C(N2)=O
Tpsa:
65.72
Logp:
0.4946
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13190158
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrN₄
Molecular Weight: 199.01
Synonyms: 5-bromo-1H-pyrazolo[4,3-b]pyrazine
SMILES: C1=NNC2=NC=C(Br)N=C12
Tpsa: 54.46
Logp: 1.1154
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13190158
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrN₄
Molecular Weight:
199.01
Synonyms:
5-bromo-1H-pyrazolo[4,3-b]pyrazine
SMILES:
C1=NNC2=NC=C(Br)N=C12
Tpsa:
54.46
Logp:
1.1154
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00227137
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅N₃O
Molecular Weight: 99.09
Synonyms: 1-Hydroxymethyl-1,2,4-triazole
SMILES: C1=NN(C=N1)CO
Tpsa: 50.94
Logp: -0.7721
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00227137
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅N₃O
Molecular Weight:
99.09
Synonyms:
1-Hydroxymethyl-1,2,4-triazole
SMILES:
C1=NN(C=N1)CO
Tpsa:
50.94
Logp:
-0.7721
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇F₂N₃
Molecular Weight: 147.13
Synonyms: 1-(2,2-DIFLUOROETHYL)PYRAZOL-4-AMINE
SMILES: C1=NN(C=C1N)CC(F)F
Tpsa: 43.84
Logp: 0.7304
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇F₂N₃
Molecular Weight:
147.13
Synonyms:
1-(2,2-DIFLUOROETHYL)PYRAZOL-4-AMINE
SMILES:
C1=NN(C=C1N)CC(F)F
Tpsa:
43.84
Logp:
0.7304
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2