CS-0447818
2-(Hydroxymethyl)-3-methyl-1-oxoquinoxalin-1-ium-4(1H)-olate
Manufacturer: ChemScene
CAS Number: 16915-79-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0447818-25g | In Stock | ₹ 1,31,987.00 |
CS-0447818 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,31,987.00
GST (18%): ₹ 23,757.66
Total Price: ₹ 1,55,744.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₃
Molecular Weight
206.20
Synonyms
MEQUINDOX [2-ACETYL-3-METHYLQUINOXALINEDIUM-1,4-DIOLATE]
SMILES
CC1=C(CO)[N+](=O)C2=CC=CC=C2N1[O-]
Tpsa
71.19
Logp
0.70242
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16915-79-0 | 2-(Hydroxymethyl)-3-methylquinoxaline 1,4-dioxide | A2B Chem | ₹ 48,327.00 - ₹ 1,12,407.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: MEQUINDOX [2-ACETYL-3-METHYLQUINOXALINEDIUM-1,4-DIOLATE]
SMILES: CC1=C(CO)[N+](=O)C2=CC=CC=C2N1[O-]
Tpsa: 71.19
Logp: 0.70242
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
MEQUINDOX [2-ACETYL-3-METHYLQUINOXALINEDIUM-1,4-DIOLATE]
SMILES:
CC1=C(CO)[N+](=O)C2=CC=CC=C2N1[O-]
Tpsa:
71.19
Logp:
0.70242
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₂O₆S
Molecular Weight: 400.49
Synonyms: (S)-6-((tert-Butoxycarbonyl)amino)-2-(4-methylphenylsulfonamido)hexanoic acid
SMILES: CC1=CC=C(S(=O)(N[C@H](C(O)=O)CCCCNC(OC(C)(C)C)=O)=O)C=C1
Tpsa: 121.8
Logp: 2.42152
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₂O₆S
Molecular Weight:
400.49
Synonyms:
(S)-6-((tert-Butoxycarbonyl)amino)-2-(4-methylphenylsulfonamido)hexanoic acid
SMILES:
CC1=CC=C(S(=O)(N[C@H](C(O)=O)CCCCNC(OC(C)(C)C)=O)=O)C=C1
Tpsa:
121.8
Logp:
2.42152
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: 2-(1-Isopropyl-1H-pyrazol-4-yl)-cyclopropanecarboxylic acid
SMILES: CC(C)N1C=C(C=N1)C2CC2C(=O)O
Tpsa: 55.12
Logp: 1.6521
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
2-(1-Isopropyl-1H-pyrazol-4-yl)-cyclopropanecarboxylic acid
SMILES:
CC(C)N1C=C(C=N1)C2CC2C(=O)O
Tpsa:
55.12
Logp:
1.6521
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: C₄H₇FO
Molecular Weight: 90.10
Synonyms: trans-2-Fluorocyclopropyl-methanol
SMILES: C1[C@@H](CO)[C@@H]1F
Tpsa: 20.23
Logp: 0.3367
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇FO
Molecular Weight:
90.10
Synonyms:
trans-2-Fluorocyclopropyl-methanol
SMILES:
C1[C@@H](CO)[C@@H]1F
Tpsa:
20.23
Logp:
0.3367
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1