CS-0569011
Tert-butyl 4-oxooctahydro-2H-pyrido[1,2-a]pyrazine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1154871-07-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0569011-1g | In Stock | ₹ 2,31,439.80 |
CS-0569011 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,31,439.80
GST (18%): ₹ 41,659.164
Total Price: ₹ 2,73,098.964
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₂O₃
Molecular Weight
254.33
Synonyms
None
SMILES
O=C(N(C1)CC(CCCC2)N2C1=O)OC(C)(C)C
Tpsa
49.85
Logp
1.6182
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 4-Oxo-octahydro-pyrido[12-a]pyrazine-2-carboxylic acid tert-butyl ester / 500mg / 697514006 / 75R1243 / 98.000 / 1154871-07-4 / MFCD24540705 / 254.330 / C13H22N2O3 | eMolecules | ₹ 1,07,939.93 |
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: C₁₃H₂₂N₂O₃
Molecular Weight: 254.33
Synonyms: None
SMILES: O=C(N(C1)CC(CCCC2)N2C1=O)OC(C)(C)C
Tpsa: 49.85
Logp: 1.6182
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₃
Molecular Weight:
254.33
Synonyms:
None
SMILES:
O=C(N(C1)CC(CCCC2)N2C1=O)OC(C)(C)C
Tpsa:
49.85
Logp:
1.6182
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNOS
Molecular Weight: 232.10
Synonyms: None
SMILES: S=C(C1=CC=C(O)C(Br)=C1)N
Tpsa: 46.25
Logp: 1.7889
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNOS
Molecular Weight:
232.10
Synonyms:
None
SMILES:
S=C(C1=CC=C(O)C(Br)=C1)N
Tpsa:
46.25
Logp:
1.7889
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 2-(2,6-Dimethyl-pyridin-4-yl)-ethanol
SMILES: CC1=CC(=CC(=N1)C)CCO
Tpsa: 33.12
Logp: 1.23324
H Acceptors: 2
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:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
2-(2,6-Dimethyl-pyridin-4-yl)-ethanol
SMILES:
CC1=CC(=CC(=N1)C)CCO
Tpsa:
33.12
Logp:
1.23324
H Acceptors:
2
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 1,3-dimethoxy-2-(1-methylethenyl)benzene
SMILES: CC(=C)C1=C(C=CC=C1OC)OC
Tpsa: 18.46
Logp: 2.7369
H Acceptors: 2
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
1,3-dimethoxy-2-(1-methylethenyl)benzene
SMILES:
CC(=C)C1=C(C=CC=C1OC)OC
Tpsa:
18.46
Logp:
2.7369
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3