CS-0053209
(4aR,8aR)-rel-1-methyl-decahydro-1,5-naphthyridine oxalic acid
Manufacturer: ChemScene
CAS Number: 2007919-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0053209-250mg | In Stock | ₹ 35,155.00 |
CS-0053209 - 250mg
In Stock
Quantity
1
Base Price: ₹ 35,155.00
GST (18%): ₹ 6,327.90
Total Price: ₹ 41,482.90
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₄
Molecular Weight
244.29
Synonyms
None
SMILES
OC(=O)C(O)=O.[H][C@@]12CCCN(C)[C@]1([H])CCCN2
Tpsa
89.87
Logp
-0.0118
H Acceptors
4
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2007919-59-5 | 1,5-Naphthyridine, decahydro-1-methyl-, ethanedioate (1:1), (4aR,8aR)-rel- | A2B Chem | ₹ 16,109.00 - ₹ 2,05,590.00 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: None
SMILES: OC(=O)C(O)=O.[H][C@@]12CCCN(C)[C@]1([H])CCCN2
Tpsa: 89.87
Logp: -0.0118
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
None
SMILES:
OC(=O)C(O)=O.[H][C@@]12CCCN(C)[C@]1([H])CCCN2
Tpsa:
89.87
Logp:
-0.0118
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: rel-(4aR,7aS)-hexahydro-2H-[1,4]dioxino[2,3-c]pyrrole HCl
SMILES: Cl.[H][C@@]12CNC[C@]1([H])OCCO2
Tpsa: 30.49
Logp: -0.2046
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
rel-(4aR,7aS)-hexahydro-2H-[1,4]dioxino[2,3-c]pyrrole HCl
SMILES:
Cl.[H][C@@]12CNC[C@]1([H])OCCO2
Tpsa:
30.49
Logp:
-0.2046
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: C₆H₁₄ClNO₂
Molecular Weight: 167.63
Synonyms: 4-AMino-4-hydroxyMethyl-tetrahydro-2H-pyran hydrochloride
SMILES: Cl.NC1(CO)CCOCC1
Tpsa: 55.48
Logp: -0.0916
H Acceptors: 3
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:
C₆H₁₄ClNO₂
Molecular Weight:
167.63
Synonyms:
4-AMino-4-hydroxyMethyl-tetrahydro-2H-pyran hydrochloride
SMILES:
Cl.NC1(CO)CCOCC1
Tpsa:
55.48
Logp:
-0.0916
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04115578
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: (4-Aminooxan-4-yl)methanol
SMILES: NC1(CCOCC1)CO
Tpsa: 55.48
Logp: -0.5134
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04115578
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
(4-Aminooxan-4-yl)methanol
SMILES:
NC1(CCOCC1)CO
Tpsa:
55.48
Logp:
-0.5134
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1