CS-0558592
N-(2,3-dimethylquinoxalin-6-yl)furan-2-carboxamide
Manufacturer: ChemScene
CAS Number: 672950-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0558592-100mg | In Stock | ₹ 74,582.00 |
CS-0558592 - 100mg
In Stock
Quantity
1
Base Price: ₹ 74,582.00
GST (18%): ₹ 13,424.76
Total Price: ₹ 88,006.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃N₃O₂
Molecular Weight
267.28
Synonyms
None
SMILES
CC1=C(N=C2C=C(C=CC2=N1)NC(=O)C3=CC=CO3)C
Tpsa
68.02
Logp
3.09194
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 672950-08-2 | N-(2,3-Dimethyl-6-quinoxalinyl)-2-furamide | A2B Chem | ₹ 59,897.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₅H₁₃N₃O₂
Molecular Weight: 267.28
Synonyms: None
SMILES: CC1=C(N=C2C=C(C=CC2=N1)NC(=O)C3=CC=CO3)C
Tpsa: 68.02
Logp: 3.09194
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₃N₃O₂
Molecular Weight:
267.28
Synonyms:
None
SMILES:
CC1=C(N=C2C=C(C=CC2=N1)NC(=O)C3=CC=CO3)C
Tpsa:
68.02
Logp:
3.09194
H Acceptors:
4
H Donors:
1
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: C₁₈H₁₇N₃O₂
Molecular Weight: 307.35
Synonyms: N-(2,3-DIMETHYL-6-QUINOXALINYL)-4-METHOXYBENZENECARBOXAMIDE
SMILES: CC1=C(N=C2C=C(C=CC2=N1)NC(=O)C3=CC=C(C=C3)OC)C
Tpsa: 64.11
Logp: 3.50754
H Acceptors: 4
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:
C₁₈H₁₇N₃O₂
Molecular Weight:
307.35
Synonyms:
N-(2,3-DIMETHYL-6-QUINOXALINYL)-4-METHOXYBENZENECARBOXAMIDE
SMILES:
CC1=C(N=C2C=C(C=CC2=N1)NC(=O)C3=CC=C(C=C3)OC)C
Tpsa:
64.11
Logp:
3.50754
H Acceptors:
4
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: C₁₈H₁₂N₂O₂
Molecular Weight: 288.30
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC3=C(O2)N=CN=C3OC4=CC=CC=C4
Tpsa: 48.15
Logp: 4.6821
H Acceptors: 4
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:
C₁₈H₁₂N₂O₂
Molecular Weight:
288.30
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC3=C(O2)N=CN=C3OC4=CC=CC=C4
Tpsa:
48.15
Logp:
4.6821
H Acceptors:
4
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: C₁₄H₁₁N₃O₃S
Molecular Weight: 301.32
Synonyms: METHYL 2-[(3-METHYLISOXAZOLO[5,4-D]PYRIMIDIN-4-YL)SULFANYL]BENZENECARBOXYLATE
SMILES: CC1=NOC2=C1C(=NC=N2)SC3=CC=CC=C3C(=O)OC
Tpsa: 78.11
Logp: 2.86402
H Acceptors: 7
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:
C₁₄H₁₁N₃O₃S
Molecular Weight:
301.32
Synonyms:
METHYL 2-[(3-METHYLISOXAZOLO[5,4-D]PYRIMIDIN-4-YL)SULFANYL]BENZENECARBOXYLATE
SMILES:
CC1=NOC2=C1C(=NC=N2)SC3=CC=CC=C3C(=O)OC
Tpsa:
78.11
Logp:
2.86402
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3