CS-0056330
tert-Butyl 2-[(3S)-6-chloro-8-methoxy-2-oxo-1H,2H,3H,4H-pyrido[2,3-b]pyrazin-3-yl]acetate
Manufacturer: ChemScene
CAS Number: 1638604-07-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0056330-1g | In Stock | ₹ 98,907.36 |
| 5g | CS-0056330-5g | In Stock | ₹ 2,96,294.28 |
CS-0056330 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,907.36
GST (18%): ₹ 17,803.325
Total Price: ₹ 1,16,710.685
Purity
98%
MDL No
MFCD28501659
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈ClN₃O₄
Molecular Weight
327.76
Synonyms
(S)-TERT-BUTYL 2-(6-CHLORO-8-METHOXY-2-OXO-1,2,3,4-TETRAHYDROPYRIDO[2,3-B]PYRAZIN-3-YL)ACETATE
SMILES
O=C(OC(C)(C)C)C[C@H](NC1=NC(Cl)=CC(OC)=C1N2)C2=O
Tpsa
89.55
Logp
2.208
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1638604-07-5 | (S)-tert-Butyl 2-(6-chloro-8-methoxy-2-oxo-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-3-yl)acetate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD28501659
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClN₃O₄
Molecular Weight: 327.76
Synonyms: (S)-TERT-BUTYL 2-(6-CHLORO-8-METHOXY-2-OXO-1,2,3,4-TETRAHYDROPYRIDO[2,3-B]PYRAZIN-3-YL)ACETATE
SMILES: O=C(OC(C)(C)C)C[C@H](NC1=NC(Cl)=CC(OC)=C1N2)C2=O
Tpsa: 89.55
Logp: 2.208
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28501659
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClN₃O₄
Molecular Weight:
327.76
Synonyms:
(S)-TERT-BUTYL 2-(6-CHLORO-8-METHOXY-2-OXO-1,2,3,4-TETRAHYDROPYRIDO[2,3-B]PYRAZIN-3-YL)ACETATE
SMILES:
O=C(OC(C)(C)C)C[C@H](NC1=NC(Cl)=CC(OC)=C1N2)C2=O
Tpsa:
89.55
Logp:
2.208
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28501663
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈ClNO₅
Molecular Weight: 185.56
Synonyms: (2S,3S)-2-AMINO-3-HYDROXYBUTANEDIOIC ACID HCL
SMILES: O=C(O)[C@@H](N)[C@H](O)C(O)=O.[H]Cl
Tpsa: 120.85
Logp: -1.7344
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28501663
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈ClNO₅
Molecular Weight:
185.56
Synonyms:
(2S,3S)-2-AMINO-3-HYDROXYBUTANEDIOIC ACID HCL
SMILES:
O=C(O)[C@@H](N)[C@H](O)C(O)=O.[H]Cl
Tpsa:
120.85
Logp:
-1.7344
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28501665
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN₃O
Molecular Weight: 211.65
Synonyms: None
SMILES: O[C@@H]1C[N@]2C3=CC=C(Cl)N=C3N[C@]1([H])C2
Tpsa: 48.39
Logp: 0.71
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28501665
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN₃O
Molecular Weight:
211.65
Synonyms:
None
SMILES:
O[C@@H]1C[N@]2C3=CC=C(Cl)N=C3N[C@]1([H])C2
Tpsa:
48.39
Logp:
0.71
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28501668
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂O₃
Molecular Weight: 299.12
Synonyms: (S)-Methyl 2-(7-bromo-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetate
SMILES: O=C(OC)C[C@@H]1NC2=C(C=CC(Br)=C2)NC1=O
Tpsa: 67.43
Logp: 1.7448
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28501668
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₂O₃
Molecular Weight:
299.12
Synonyms:
(S)-Methyl 2-(7-bromo-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetate
SMILES:
O=C(OC)C[C@@H]1NC2=C(C=CC(Br)=C2)NC1=O
Tpsa:
67.43
Logp:
1.7448
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2