CS-0056326
Methyl 3-[(3S)-6-chloro-2-oxo-1H,2H,3H,4H-pyrido[2,3-b]pyrazin-3-yl]propanoate
Manufacturer: ChemScene
CAS Number: 1638603-92-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0056326-1g | In Stock | ₹ 81,795.36 |
| 5g | CS-0056326-5g | In Stock | ₹ 2,44,530.48 |
CS-0056326 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,795.36
GST (18%): ₹ 14,723.165
Total Price: ₹ 96,518.525
Purity
98%
MDL No
MFCD28501655
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClN₃O₃
Molecular Weight
269.68
Synonyms
(S)-Methyl 3-(6-chloro-2-oxo-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-3-yl)propanoate
SMILES
O=C(OC)CC[C@H](NC1=NC(Cl)=CC=C1N2)C2=O
Tpsa
80.32
Logp
1.4208
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1638603-92-5 | (S)-Methyl 3-(6-chloro-2-oxo-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-3-yl)propanoate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD28501655
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN₃O₃
Molecular Weight: 269.68
Synonyms: (S)-Methyl 3-(6-chloro-2-oxo-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-3-yl)propanoate
SMILES: O=C(OC)CC[C@H](NC1=NC(Cl)=CC=C1N2)C2=O
Tpsa: 80.32
Logp: 1.4208
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28501655
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClN₃O₃
Molecular Weight:
269.68
Synonyms:
(S)-Methyl 3-(6-chloro-2-oxo-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-3-yl)propanoate
SMILES:
O=C(OC)CC[C@H](NC1=NC(Cl)=CC=C1N2)C2=O
Tpsa:
80.32
Logp:
1.4208
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28501656
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN₃O
Molecular Weight: 227.69
Synonyms: (S)-3-(6-Chloro-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-3-yl)propan-1-ol
SMILES: OCCC[C@H]1CNC2=CC=C(Cl)N=C2N1
Tpsa: 57.18
Logp: 1.7135
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28501656
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN₃O
Molecular Weight:
227.69
Synonyms:
(S)-3-(6-Chloro-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-3-yl)propan-1-ol
SMILES:
OCCC[C@H]1CNC2=CC=C(Cl)N=C2N1
Tpsa:
57.18
Logp:
1.7135
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28501657
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN₃
Molecular Weight: 209.68
Synonyms: None
SMILES: ClC1=CC=C2C(N[C@@]3([H])CCC[N@@]2C3)=N1
Tpsa: 28.16
Logp: 2.1293
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28501657
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN₃
Molecular Weight:
209.68
Synonyms:
None
SMILES:
ClC1=CC=C2C(N[C@@]3([H])CCC[N@@]2C3)=N1
Tpsa:
28.16
Logp:
2.1293
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
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