CS-0504774
(R)-hexahydro-4H-pyrido[1,2-a]pyrazine-1,4(6H)-dione
Manufacturer: ChemScene
CAS Number: 36588-50-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0504774-1g | In Stock | ₹ 1,08,135.00 |
| 5g | CS-0504774-5g | In Stock | ₹ 3,54,665.00 |
CS-0504774 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,135.00
GST (18%): ₹ 19,464.30
Total Price: ₹ 1,27,599.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₂
Molecular Weight
168.19
Synonyms
(R)-hexahydro-1H-pyrido[1,2-a]pyrazine-1,4(6H)-dione
SMILES
O=C(NC1)[C@](CCCC2)([H])N2C1=O
Tpsa
49.41
Logp
-0.5027
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36588-50-8 | (R)-hexahydro-1H-pyrido[1,2-a]pyrazine-1,4(6H)-dione | A2B Chem | ₹ 18,156.00 - ₹ 1,70,702.00 |
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-P330-P362+P364-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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: (R)-hexahydro-1H-pyrido[1,2-a]pyrazine-1,4(6H)-dione
SMILES: O=C(NC1)[C@](CCCC2)([H])N2C1=O
Tpsa: 49.41
Logp: -0.5027
H Acceptors: 2
H Donors: 1
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
(R)-hexahydro-1H-pyrido[1,2-a]pyrazine-1,4(6H)-dione
SMILES:
O=C(NC1)[C@](CCCC2)([H])N2C1=O
Tpsa:
49.41
Logp:
-0.5027
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18400058
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Br₃I
Molecular Weight: 440.70
Synonyms: 2,4,5-Tribromoiodobenzene
SMILES: IC1=C(Br)C=C(Br)C(Br)=C1
Tpsa: 0
Logp: 4.5787
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18400058
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Br₃I
Molecular Weight:
440.70
Synonyms:
2,4,5-Tribromoiodobenzene
SMILES:
IC1=C(Br)C=C(Br)C(Br)=C1
Tpsa:
0
Logp:
4.5787
H Acceptors:
0
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: C₂₄H₂₈N₄O₂
Molecular Weight: 404.50
Synonyms: 3-(dimethylamino)-2-(4-methoxyphenyl)acrylonitrile
SMILES: N#C/C(C1=CC=C(OC)C=C1)=C/N(C)C.N#CC(C2=CC=C(OC)C=C2)=CN(C)C
Tpsa: 72.52
Logp: 4.24256
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₈N₄O₂
Molecular Weight:
404.50
Synonyms:
3-(dimethylamino)-2-(4-methoxyphenyl)acrylonitrile
SMILES:
N#C/C(C1=CC=C(OC)C=C1)=C/N(C)C.N#CC(C2=CC=C(OC)C=C2)=CN(C)C
Tpsa:
72.52
Logp:
4.24256
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD08689221
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN
Molecular Weight: 177.63
Synonyms: 2-(2-Chlorophenyl)pyrrole
SMILES: ClC1=CC=CC=C1C2=CC=CN2
Tpsa: 15.79
Logp: 3.3351
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08689221
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN
Molecular Weight:
177.63
Synonyms:
2-(2-Chlorophenyl)pyrrole
SMILES:
ClC1=CC=CC=C1C2=CC=CN2
Tpsa:
15.79
Logp:
3.3351
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
1