CS-0574521
Quinoxaline-2,3-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 6924-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0574521-100mg | In Stock | ₹ 29,637.00 |
| 250mg | CS-0574521-250mg | In Stock | ₹ 54,824.00 |
CS-0574521 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,637.00
GST (18%): ₹ 5,334.66
Total Price: ₹ 34,971.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆N₂O₄
Molecular Weight
218.17
Synonyms
NSC 402845
SMILES
C1=CC=C2C(=C1)N=C(C(=N2)C(=O)O)C(=O)O
Tpsa
100.38
Logp
1.0262
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6924-99-8 | QUINOXALINE-2,3-DICARBOXYLIC ACID | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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
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: C₁₀H₆N₂O₄
Molecular Weight: 218.17
Synonyms: NSC 402845
SMILES: C1=CC=C2C(=C1)N=C(C(=N2)C(=O)O)C(=O)O
Tpsa: 100.38
Logp: 1.0262
H Acceptors: 4
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:
C₁₀H₆N₂O₄
Molecular Weight:
218.17
Synonyms:
NSC 402845
SMILES:
C1=CC=C2C(=C1)N=C(C(=N2)C(=O)O)C(=O)O
Tpsa:
100.38
Logp:
1.0262
H Acceptors:
4
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: C₁₇H₁₆FN₃O₂S
Molecular Weight: 345.39
Synonyms: N-(2-cyano-4,5-dimethoxyphenyl)-N'-(4-fluorobenzyl)thiourea
SMILES: COC1=C(C=C(C(=C1)C#N)NC(=S)NCC2=CC=C(C=C2)F)OC
Tpsa: 66.31
Logp: 3.20118
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆FN₃O₂S
Molecular Weight:
345.39
Synonyms:
N-(2-cyano-4,5-dimethoxyphenyl)-N'-(4-fluorobenzyl)thiourea
SMILES:
COC1=C(C=C(C(=C1)C#N)NC(=S)NCC2=CC=C(C=C2)F)OC
Tpsa:
66.31
Logp:
3.20118
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄
Molecular Weight: 138.17
Synonyms: 4(1H)-Pyrimidinone, 5,6-dimethyl-, hydrazone (9CI)
SMILES: CC1=C(N=CN=C1NN)C
Tpsa: 63.83
Logp: 0.37904
H Acceptors: 4
H Donors: 2
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:
C₆H₁₀N₄
Molecular Weight:
138.17
Synonyms:
4(1H)-Pyrimidinone, 5,6-dimethyl-, hydrazone (9CI)
SMILES:
CC1=C(N=CN=C1NN)C
Tpsa:
63.83
Logp:
0.37904
H Acceptors:
4
H Donors:
2
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: C₇H₁₃BrO₂
Molecular Weight: 209.08
Synonyms: Isobutyl 2-bromopropionate
SMILES: CC(C)COC(=O)C(C)Br
Tpsa: 26.3
Logp: 1.969
H Acceptors: 2
H Donors: 0
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:
C₇H₁₃BrO₂
Molecular Weight:
209.08
Synonyms:
Isobutyl 2-bromopropionate
SMILES:
CC(C)COC(=O)C(C)Br
Tpsa:
26.3
Logp:
1.969
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3