CS-0512133
1-((Tetrahydro-2H-pyran-4-yl)methyl)piperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1457705-09-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0512133-1g | In Stock | ₹ 1,24,867.00 |
CS-0512133 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,867.00
GST (18%): ₹ 22,476.06
Total Price: ₹ 1,47,343.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₄₂N₂O₆
Molecular Weight
454.60
Synonyms
None
SMILES
O=C(C1CCN(CC2CCOCC2)CC1)O.O=C(C3CCN(CC4CCOCC4)CC3)O
Tpsa
99.54
Logp
2.4192
H Acceptors
6
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1457705-09-7 | 1-[(Oxan-4-yl)methyl]piperidine-4-carboxylic acid | A2B Chem | ₹ 40,851.00 - ₹ 81,791.00 |
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
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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: C₂₄H₄₂N₂O₆
Molecular Weight: 454.60
Synonyms: None
SMILES: O=C(C1CCN(CC2CCOCC2)CC1)O.O=C(C3CCN(CC4CCOCC4)CC3)O
Tpsa: 99.54
Logp: 2.4192
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₂N₂O₆
Molecular Weight:
454.60
Synonyms:
None
SMILES:
O=C(C1CCN(CC2CCOCC2)CC1)O.O=C(C3CCN(CC4CCOCC4)CC3)O
Tpsa:
99.54
Logp:
2.4192
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: None
SMILES: O=C(C1=CC(OCC2=CC=CC=C2)=NC=C1)N
Tpsa: 65.21
Logp: 1.7595
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
None
SMILES:
O=C(C1=CC(OCC2=CC=CC=C2)=NC=C1)N
Tpsa:
65.21
Logp:
1.7595
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: None
SMILES: O=C(NCCCCN)CC1CC1
Tpsa: 55.12
Logp: 0.6416
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
None
SMILES:
O=C(NCCCCN)CC1CC1
Tpsa:
55.12
Logp:
0.6416
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrFNO
Molecular Weight: 234.07
Synonyms: 1-(5-Bromo-2-fluorophenyl)-N-methoxymethanamine
SMILES: CONCC1=CC(Br)=CC=C1F
Tpsa: 21.26
Logp: 2.2392
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:
C₈H₉BrFNO
Molecular Weight:
234.07
Synonyms:
1-(5-Bromo-2-fluorophenyl)-N-methoxymethanamine
SMILES:
CONCC1=CC(Br)=CC=C1F
Tpsa:
21.26
Logp:
2.2392
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3