CS-0451730
Hexahydro-4H-pyrido[1,2-a]pyrazine-1,4(6H)-dione
Manufacturer: ChemScene
CAS Number: 37043-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451730-1g | In Stock | ₹ 2,53,257.60 |
CS-0451730 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,53,257.60
GST (18%): ₹ 45,586.368
Total Price: ₹ 2,98,843.968
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
OCTAHYDRO-1H-PYRIDO[1,2-A]PIPERAZINE-1,4-DIONE
SMILES
O=C1N2CCCCC2C(NC1)=O
Tpsa
49.41
Logp
-0.5027
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37043-04-2 | Hexahydro-1H-pyrido[1,2-a]pyrazine-1,4(6H)-dione | A2B Chem | ₹ 41,582.16 - ₹ 1,62,649.56 |
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: OCTAHYDRO-1H-PYRIDO[1,2-A]PIPERAZINE-1,4-DIONE
SMILES: O=C1N2CCCCC2C(NC1)=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:
OCTAHYDRO-1H-PYRIDO[1,2-A]PIPERAZINE-1,4-DIONE
SMILES:
O=C1N2CCCCC2C(NC1)=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: C₉H₆N₂O₂S
Molecular Weight: 206.22
Synonyms: 2-(4-Nitrophenyl)-1,3-thiazole
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C2=NC=CS2
Tpsa: 56.03
Logp: 2.7183
H Acceptors: 4
H Donors: 0
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:
C₉H₆N₂O₂S
Molecular Weight:
206.22
Synonyms:
2-(4-Nitrophenyl)-1,3-thiazole
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=NC=CS2
Tpsa:
56.03
Logp:
2.7183
H Acceptors:
4
H Donors:
0
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: C₁₀H₈ClN₃
Molecular Weight: 205.64
Synonyms: 6-chloro-N-pyridin-3-ylpyridin-2-amine
SMILES: C1=CC(=NC(=C1)NC2=CN=CC=C2)Cl
Tpsa: 37.81
Logp: 2.8736
H Acceptors: 3
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:
C₁₀H₈ClN₃
Molecular Weight:
205.64
Synonyms:
6-chloro-N-pyridin-3-ylpyridin-2-amine
SMILES:
C1=CC(=NC(=C1)NC2=CN=CC=C2)Cl
Tpsa:
37.81
Logp:
2.8736
H Acceptors:
3
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: C₈H₆F₂O₃
Molecular Weight: 188.13
Synonyms: (3,4-Difluorophenoxy)acetic acid
SMILES: C1=CC(=C(C=C1OCC(=O)O)F)F
Tpsa: 46.53
Logp: 1.4282
H Acceptors: 2
H Donors: 1
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:
C₈H₆F₂O₃
Molecular Weight:
188.13
Synonyms:
(3,4-Difluorophenoxy)acetic acid
SMILES:
C1=CC(=C(C=C1OCC(=O)O)F)F
Tpsa:
46.53
Logp:
1.4282
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3