CS-0483949
Diethyl 2-methyl-2-(quinoxalin-2-ylmethyl)malonate
Manufacturer: ChemScene
CAS Number: 1803601-58-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0483949-50mg | In Stock | ₹ 27,464.76 |
| 100mg | CS-0483949-100mg | In Stock | ₹ 40,983.24 |
| 250mg | CS-0483949-250mg | In Stock | ₹ 58,437.48 |
| 500mg | CS-0483949-500mg | In Stock | ₹ 92,062.56 |
| 1g | CS-0483949-1g | In Stock | ₹ 1,17,987.24 |
CS-0483949 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,464.76
GST (18%): ₹ 4,943.657
Total Price: ₹ 32,408.417
Purity
98%
MDL No
MFCD28714532
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀N₂O₄
Molecular Weight
316.35
Synonyms
Propanedioic acid, 2-methyl-2-(2-quinoxalinylmethyl)-, 1,3-diethyl ester
SMILES
CCOC(=O)C(C)(CC1=CN=C2C=CC=CC2=N1)C(=O)OCC
Tpsa
78.38
Logp
2.3048
H Acceptors
6
H Donors
0
Rotatable Bonds
6
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD28714532
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₄
Molecular Weight: 316.35
Synonyms: Propanedioic acid, 2-methyl-2-(2-quinoxalinylmethyl)-, 1,3-diethyl ester
SMILES: CCOC(=O)C(C)(CC1=CN=C2C=CC=CC2=N1)C(=O)OCC
Tpsa: 78.38
Logp: 2.3048
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD28714532
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₄
Molecular Weight:
316.35
Synonyms:
Propanedioic acid, 2-methyl-2-(2-quinoxalinylmethyl)-, 1,3-diethyl ester
SMILES:
CCOC(=O)C(C)(CC1=CN=C2C=CC=CC2=N1)C(=O)OCC
Tpsa:
78.38
Logp:
2.3048
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD26520377
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClF₂N₂
Molecular Weight: 164.54
Synonyms: None
SMILES: FC(F)C1=NC=CN=C1Cl
Tpsa: 25.78
Logp: 2.0676
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26520377
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClF₂N₂
Molecular Weight:
164.54
Synonyms:
None
SMILES:
FC(F)C1=NC=CN=C1Cl
Tpsa:
25.78
Logp:
2.0676
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18916419
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O₃S
Molecular Weight: 244.65
Synonyms: 6-Quinoxalinesulfonyl chloride, 1,2-dihydro-2-oxo-
SMILES: ClS(=O)(=O)C1=CC=C2NC(=O)C=NC2=C1
Tpsa: 79.89
Logp: 0.8506
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18916419
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O₃S
Molecular Weight:
244.65
Synonyms:
6-Quinoxalinesulfonyl chloride, 1,2-dihydro-2-oxo-
SMILES:
ClS(=O)(=O)C1=CC=C2NC(=O)C=NC2=C1
Tpsa:
79.89
Logp:
0.8506
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24559593
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O
Molecular Weight: 213.24
Synonyms: N-pyrazin-2-ylmethyl-benzamide
SMILES: O=C(NCC1=CN=CC=N1)C1=CC=CC=C1
Tpsa: 54.88
Logp: 1.4066
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24559593
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O
Molecular Weight:
213.24
Synonyms:
N-pyrazin-2-ylmethyl-benzamide
SMILES:
O=C(NCC1=CN=CC=N1)C1=CC=CC=C1
Tpsa:
54.88
Logp:
1.4066
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3