CS-0493284
2-Methyloctahydro-2H-pyrido[1,2-a]pyrazine-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1484054-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0493284-250mg | In Stock | ₹ 78,372.96 |
| 500mg | CS-0493284-500mg | In Stock | ₹ 1,30,307.88 |
| 1g | CS-0493284-1g | In Stock | ₹ 1,95,247.92 |
CS-0493284 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,372.96
GST (18%): ₹ 14,107.133
Total Price: ₹ 92,480.093
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₂
Molecular Weight
198.26
Synonyms
None
SMILES
OC(=O)C1CC2N(CCN(C)C2)CC1
Tpsa
43.78
Logp
0.097
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1484054-55-8 | 2-methyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine-8-carboxylic acid | A2B Chem | -- |
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: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: None
SMILES: OC(=O)C1CC2N(CCN(C)C2)CC1
Tpsa: 43.78
Logp: 0.097
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
None
SMILES:
OC(=O)C1CC2N(CCN(C)C2)CC1
Tpsa:
43.78
Logp:
0.097
H Acceptors:
3
H Donors:
1
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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: 2,7-Diazaspiro[3.5]nonane-2-carboxylic acid, 5-hydroxy-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC2(C1)C(O)CNCC2
Tpsa: 61.8
Logp: 0.5777
H Acceptors: 4
H Donors: 2
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
2,7-Diazaspiro[3.5]nonane-2-carboxylic acid, 5-hydroxy-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)C(O)CNCC2
Tpsa:
61.8
Logp:
0.5777
H Acceptors:
4
H Donors:
2
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: C₅H₈N₂S
Molecular Weight: 128.20
Synonyms: dimethyl-1,3-thiazol-4-amine
SMILES: CC1SC(C)=C(N)N=1
Tpsa: 38.91
Logp: 1.34214
H Acceptors: 3
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:
C₅H₈N₂S
Molecular Weight:
128.20
Synonyms:
dimethyl-1,3-thiazol-4-amine
SMILES:
CC1SC(C)=C(N)N=1
Tpsa:
38.91
Logp:
1.34214
H Acceptors:
3
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: C₄H₄F₂N₂S
Molecular Weight: 150.15
Synonyms: 2-(difluoromethyl)-1,3-thiazol-4-amine
SMILES: FC(F)C1=NC(N)=CS1
Tpsa: 38.91
Logp: 1.6629
H Acceptors: 3
H Donors: 1
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:
C₄H₄F₂N₂S
Molecular Weight:
150.15
Synonyms:
2-(difluoromethyl)-1,3-thiazol-4-amine
SMILES:
FC(F)C1=NC(N)=CS1
Tpsa:
38.91
Logp:
1.6629
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1