CS-0505561
Ethyl (2R,5R)-5-aminotetrahydro-2H-pyran-2-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 2227198-87-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0505561-500mg | In Stock | ₹ 1,43,569.68 |
CS-0505561 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,43,569.68
GST (18%): ₹ 25,842.542
Total Price: ₹ 1,69,412.222
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆ClNO₃
Molecular Weight
209.67
Synonyms
None
SMILES
CCOC(=O)[C@H]1CC[C@@H](N)CO1.[H]Cl
Tpsa
61.55
Logp
0.4776
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2227198-87-8 | ethyl cis-5-aminooxane-2-carboxylate hydrochloride | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₆ClNO₃
Molecular Weight: 209.67
Synonyms: None
SMILES: CCOC(=O)[C@H]1CC[C@@H](N)CO1.[H]Cl
Tpsa: 61.55
Logp: 0.4776
H Acceptors: 4
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:
C₈H₁₆ClNO₃
Molecular Weight:
209.67
Synonyms:
None
SMILES:
CCOC(=O)[C@H]1CC[C@@H](N)CO1.[H]Cl
Tpsa:
61.55
Logp:
0.4776
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31742959
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄O₃
Molecular Weight: 262.26
Synonyms: None
SMILES: NC1=NN(CC2=CC=C(OC)C=C2)C(C)=C1[N+]([O-])=O
Tpsa: 96.21
Logp: 1.73882
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31742959
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄O₃
Molecular Weight:
262.26
Synonyms:
None
SMILES:
NC1=NN(CC2=CC=C(OC)C=C2)C(C)=C1[N+]([O-])=O
Tpsa:
96.21
Logp:
1.73882
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31556592
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O₃
Molecular Weight: 174.24
Synonyms: None
SMILES: CCC[C@@H](O)C(OC(C)(C)C)=O
Tpsa: 46.53
Logp: 1.4891
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31556592
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O₃
Molecular Weight:
174.24
Synonyms:
None
SMILES:
CCC[C@@H](O)C(OC(C)(C)C)=O
Tpsa:
46.53
Logp:
1.4891
H Acceptors:
3
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: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: None
SMILES: [C@H]1(C2=CC=CC=C2)NOCC1
Tpsa: 21.26
Logp: 1.6526
H Acceptors: 2
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:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
None
SMILES:
[C@H]1(C2=CC=CC=C2)NOCC1
Tpsa:
21.26
Logp:
1.6526
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1