CS-0102004
4-Aminotetrahydro-2H-pyran-4-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 217299-03-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0102004-1g | In Stock | ₹ 1,335.00 |
| 5g | CS-0102004-5g | In Stock | ₹ 6,586.00 |
| 10g | CS-0102004-10g | In Stock | ₹ 12,727.00 |
| 25g | CS-0102004-25g | In Stock | ₹ 31,684.00 |
CS-0102004 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
97%
MDL No
MFCD02683135
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂ClNO₃
Molecular Weight
181.62
Synonyms
4-AMINO-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HCL
SMILES
NC1(C(O)=O)CCOCC1.[H]Cl
Tpsa
72.55
Logp
0.0007
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 4-aminooxane-4-carboxylic acid hydrochloride / 25mg / 586152458 / PBY2010130-1 / 0.000 / 217299-03-1 / MFCD02683135 / 181.620 / C6H12ClNO3 | eMolecules | ₹ 2,969.04 | |
 | 217299-03-1 | 4-Aminooxane-4-carboxylic acid hydrochloride | A2B Chem | ₹ 2,759.00 - ₹ 44,945.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD02683135
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₃
Molecular Weight: 181.62
Synonyms: 4-AMINO-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HCL
SMILES: NC1(C(O)=O)CCOCC1.[H]Cl
Tpsa: 72.55
Logp: 0.0007
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02683135
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₃
Molecular Weight:
181.62
Synonyms:
4-AMINO-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HCL
SMILES:
NC1(C(O)=O)CCOCC1.[H]Cl
Tpsa:
72.55
Logp:
0.0007
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16250152
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O₂
Molecular Weight: 172.13
Synonyms: None
SMILES: O=C(O)C1=C(C)C=CC(F)=C1F
Tpsa: 37.3
Logp: 1.97142
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16250152
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O₂
Molecular Weight:
172.13
Synonyms:
None
SMILES:
O=C(O)C1=C(C)C=CC(F)=C1F
Tpsa:
37.3
Logp:
1.97142
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28782733
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NO₂
Molecular Weight: 229.16
Synonyms: Benzoic acid, 5-cyano-2-(trifluoromethyl)-, methyl ester
SMILES: O=C(OC)C1=CC(C#N)=CC=C1C(F)(F)F
Tpsa: 50.09
Logp: 2.36368
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28782733
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃NO₂
Molecular Weight:
229.16
Synonyms:
Benzoic acid, 5-cyano-2-(trifluoromethyl)-, methyl ester
SMILES:
O=C(OC)C1=CC(C#N)=CC=C1C(F)(F)F
Tpsa:
50.09
Logp:
2.36368
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22690354
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₄
Molecular Weight: 245.32
Synonyms: tert-butyl (6R)-6-(hydroxymethyl)-2,2-dimethylmorpholine-4-carboxylate
SMILES: O=C(N1CC(C)(C)O[C@@H](CO)C1)OC(C)(C)C
Tpsa: 59
Logp: 1.3932
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22690354
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₄
Molecular Weight:
245.32
Synonyms:
tert-butyl (6R)-6-(hydroxymethyl)-2,2-dimethylmorpholine-4-carboxylate
SMILES:
O=C(N1CC(C)(C)O[C@@H](CO)C1)OC(C)(C)C
Tpsa:
59
Logp:
1.3932
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1