CS-0051176
4-(Benzyloxy)-3,3-difluoropiperidine hydrochloride
Manufacturer: ChemScene
CAS Number: 1416440-29-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0051176-100mg | In Stock | ₹ 16,513.08 |
| 250mg | CS-0051176-250mg | In Stock | ₹ 26,352.48 |
CS-0051176 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,513.08
GST (18%): ₹ 2,972.354
Total Price: ₹ 19,485.434
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClF₂NO
Molecular Weight
263.71
Synonyms
None
SMILES
Cl.FC1(F)CNCCC1OCC1=CC=CC=C1
Tpsa
21.26
Logp
2.6222
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Piperidine, 3,3-difluoro-4-(phenylmethoxy)-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 17,625.36 - ₹ 58,009.68 | |
 | 1416440-29-3 | 4-(Benzyloxy)-3,3-difluoropiperidine hydrochloride | A2B Chem | ₹ 15,828.60 - ₹ 42,009.96 |
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: C₁₂H₁₆ClF₂NO
Molecular Weight: 263.71
Synonyms: None
SMILES: Cl.FC1(F)CNCCC1OCC1=CC=CC=C1
Tpsa: 21.26
Logp: 2.6222
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClF₂NO
Molecular Weight:
263.71
Synonyms:
None
SMILES:
Cl.FC1(F)CNCCC1OCC1=CC=CC=C1
Tpsa:
21.26
Logp:
2.6222
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: 2-methyl-4-phenylmethoxybenzoic acid
SMILES: CC1=C(C=CC(OCC2=CC=CC=C2)=C1)C(O)=O
Tpsa: 46.53
Logp: 3.27222
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
2-methyl-4-phenylmethoxybenzoic acid
SMILES:
CC1=C(C=CC(OCC2=CC=CC=C2)=C1)C(O)=O
Tpsa:
46.53
Logp:
3.27222
H Acceptors:
2
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: C₈H₁₅ClN₂O₂
Molecular Weight: 206.67
Synonyms: (azetidin-3-yl)(morpholino)methanone HCl
SMILES: Cl.O=C(C1CNC1)N1CCOCC1
Tpsa: 41.57
Logp: -0.5136
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:
C₈H₁₅ClN₂O₂
Molecular Weight:
206.67
Synonyms:
(azetidin-3-yl)(morpholino)methanone HCl
SMILES:
Cl.O=C(C1CNC1)N1CCOCC1
Tpsa:
41.57
Logp:
-0.5136
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: C₇H₁₆Cl₂N₂O₂S
Molecular Weight: 263.19
Synonyms: 4-Azetidin-3-yl-thiomorpholine-1,1-dioxide dihydrochloride
SMILES: Cl.Cl.O=S1(=O)CCN(CC1)C1CNC1
Tpsa: 49.41
Logp: -0.4678
H Acceptors: 4
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:
C₇H₁₆Cl₂N₂O₂S
Molecular Weight:
263.19
Synonyms:
4-Azetidin-3-yl-thiomorpholine-1,1-dioxide dihydrochloride
SMILES:
Cl.Cl.O=S1(=O)CCN(CC1)C1CNC1
Tpsa:
49.41
Logp:
-0.4678
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1