CS-0028285
4,4-Difluoropiperidine
Manufacturer: ChemScene
CAS Number: 21987-29-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0028285-1g | In Stock | ₹ 684.48 |
| 5g | CS-0028285-5g | In Stock | ₹ 1,796.76 |
| 10g | CS-0028285-10g | In Stock | ₹ 3,336.84 |
| 25g | CS-0028285-25g | In Stock | ₹ 7,700.40 |
| 100g | CS-0028285-100g | In Stock | ₹ 30,459.36 |
CS-0028285 - 1g
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
None
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉F₂N
Molecular Weight
121.13
Synonyms
4,4-difluoropiperidinium
SMILES
FC1(CCNCC1)F
Tpsa
12.03
Logp
1.0051
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene CS-0028285,AbaChemscene,4,4-Difluoropiperidine,21987-29-1,5g | Chemscene | ₹ 2,672.04 | |
 | eMolecules 4,4-Difluoropiperidine | 21987-29-1 | MFCD03094281 | 1g | eMolecules | ₹ 2,240.82 | |
 | 4,4-Difluoropiperidine | Aaron Chemicals LLC | ₹ 171.12 - ₹ 28,149.24 |
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: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉F₂N
Molecular Weight: 121.13
Synonyms: 4,4-difluoropiperidinium
SMILES: FC1(CCNCC1)F
Tpsa: 12.03
Logp: 1.0051
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉F₂N
Molecular Weight:
121.13
Synonyms:
4,4-difluoropiperidinium
SMILES:
FC1(CCNCC1)F
Tpsa:
12.03
Logp:
1.0051
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11040193
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: 1-Boc-4,4-dimethyl-pyrrolidine-2-carboxylic acid
SMILES: CC(C)(C)OC(N1[C@@H](CC(C)(C)C1)C(O)=O)=O
Tpsa: 66.84
Logp: 2.1066
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11040193
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
1-Boc-4,4-dimethyl-pyrrolidine-2-carboxylic acid
SMILES:
CC(C)(C)OC(N1[C@@H](CC(C)(C)C1)C(O)=O)=O
Tpsa:
66.84
Logp:
2.1066
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00190159
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: 2,3-Dihydro-6-methoxy-4H-benzopyran-4-one; 6-Methoxy-4-chromanone; 6-methoxy-2,3-dihydro-4H-chromen-4-one
SMILES: O=C1CCOC2=CC=C(OC)C=C12
Tpsa: 35.53
Logp: 1.6604
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00190159
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
2,3-Dihydro-6-methoxy-4H-benzopyran-4-one; 6-Methoxy-4-chromanone; 6-methoxy-2,3-dihydro-4H-chromen-4-one
SMILES:
O=C1CCOC2=CC=C(OC)C=C12
Tpsa:
35.53
Logp:
1.6604
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18415564
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂ClF₂N
Molecular Weight: 173.55
Synonyms: 4-Chloro-3,5-difluorobenzonitrile
SMILES: N#CC1=CC(F)=C(Cl)C(F)=C1
Tpsa: 23.79
Logp: 2.48988
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18415564
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂ClF₂N
Molecular Weight:
173.55
Synonyms:
4-Chloro-3,5-difluorobenzonitrile
SMILES:
N#CC1=CC(F)=C(Cl)C(F)=C1
Tpsa:
23.79
Logp:
2.48988
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0