CS-0338241
2,3-Dioxo-1,2,3,4-tetrahydroquinoxaline-6-carboxylic acid hydrate
Manufacturer: ChemScene
CAS Number: 1255717-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0338241-5g | In Stock | ₹ 10,181.64 |
| 10g | CS-0338241-10g | In Stock | ₹ 16,256.40 |
CS-0338241 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₅
Molecular Weight
224.17
Synonyms
None
SMILES
C1=CC2=C(C=C1C(=O)O)NC(=O)C(=O)N2.O
Tpsa
134.52
Logp
-0.9101
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1255717-69-1 | 2,3-Dioxo-1,2,3,4-tetrahydro-6-quinoxalinecarboxylic acid hydrate | A2B Chem | ₹ 2,053.44 - ₹ 7,272.60 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₅
Molecular Weight: 224.17
Synonyms: None
SMILES: C1=CC2=C(C=C1C(=O)O)NC(=O)C(=O)N2.O
Tpsa: 134.52
Logp: -0.9101
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₅
Molecular Weight:
224.17
Synonyms:
None
SMILES:
C1=CC2=C(C=C1C(=O)O)NC(=O)C(=O)N2.O
Tpsa:
134.52
Logp:
-0.9101
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂N₃O
Molecular Weight: 262.14
Synonyms: N-methyl-1-[3-(4-pyridinyl)-5-isoxazolyl]methanamine dihydrochloride
SMILES: CNCC1=CC(=NO1)C2=CC=NC=C2.Cl.Cl
Tpsa: 50.95
Logp: 2.2996
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₂N₃O
Molecular Weight:
262.14
Synonyms:
N-methyl-1-[3-(4-pyridinyl)-5-isoxazolyl]methanamine dihydrochloride
SMILES:
CNCC1=CC(=NO1)C2=CC=NC=C2.Cl.Cl
Tpsa:
50.95
Logp:
2.2996
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆Cl₂N₄O
Molecular Weight: 243.13
Synonyms: {[4-(2-methoxyethyl)-4H-1,2,4-triazol-3-yl]methyl}methylamine dihydrochloride
SMILES: CNCC1=NN=CN1CCOC.Cl.Cl
Tpsa: 51.97
Logp: 0.4875
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆Cl₂N₄O
Molecular Weight:
243.13
Synonyms:
{[4-(2-methoxyethyl)-4H-1,2,4-triazol-3-yl]methyl}methylamine dihydrochloride
SMILES:
CNCC1=NN=CN1CCOC.Cl.Cl
Tpsa:
51.97
Logp:
0.4875
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClNO₂
Molecular Weight: 205.68
Synonyms: 2-Azabicyclo[2.2.1]heptane-2-propanoic acid, hydrochloride
SMILES: C1CC2CC1CN2CCC(=O)O.Cl
Tpsa: 40.54
Logp: 1.3672
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClNO₂
Molecular Weight:
205.68
Synonyms:
2-Azabicyclo[2.2.1]heptane-2-propanoic acid, hydrochloride
SMILES:
C1CC2CC1CN2CCC(=O)O.Cl
Tpsa:
40.54
Logp:
1.3672
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3