CS-0051161
4-(Difluoromethoxy)piperidine hydrochloride
Manufacturer: ChemScene
CAS Number: 1630907-16-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0051161-100mg | In Stock | ₹ 14,062.00 |
| 250mg | CS-0051161-250mg | In Stock | ₹ 22,072.00 |
| 1g | CS-0051161-1g | In Stock | ₹ 55,002.00 |
| 5g | CS-0051161-5g | In Stock | ₹ 1,63,849.00 |
CS-0051161 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,062.00
GST (18%): ₹ 2,531.16
Total Price: ₹ 16,593.16
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂ClF₂NO
Molecular Weight
187.62
Synonyms
4-(DIFLUOROMETHOXY)PIPERIDINE HCL
SMILES
Cl.FC(F)OC1CCNCC1
Tpsa
21.26
Logp
1.3994
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1630907-16-2 | 4-(Difluoromethoxy)piperidine hydrochloride | A2B Chem | ₹ 13,350.00 - ₹ 1,58,776.00 |
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-P330-P362+P364-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: C₆H₁₂ClF₂NO
Molecular Weight: 187.62
Synonyms: 4-(DIFLUOROMETHOXY)PIPERIDINE HCL
SMILES: Cl.FC(F)OC1CCNCC1
Tpsa: 21.26
Logp: 1.3994
H Acceptors: 2
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:
C₆H₁₂ClF₂NO
Molecular Weight:
187.62
Synonyms:
4-(DIFLUOROMETHOXY)PIPERIDINE HCL
SMILES:
Cl.FC(F)OC1CCNCC1
Tpsa:
21.26
Logp:
1.3994
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₂O
Molecular Weight: 306.40
Synonyms: 4-(dibenzylamino)oxane-4-carbonitrile
SMILES: N#CC1(CCOCC1)N(CC1=CC=CC=C1)CC1=CC=CC=C1
Tpsa: 36.26
Logp: 3.76158
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂O
Molecular Weight:
306.40
Synonyms:
4-(dibenzylamino)oxane-4-carbonitrile
SMILES:
N#CC1(CCOCC1)N(CC1=CC=CC=C1)CC1=CC=CC=C1
Tpsa:
36.26
Logp:
3.76158
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: 4-(cyclopropylsulfonyl)aniline
SMILES: NC1=CC=C(C=C1)S(=O)(=O)C1CC1
Tpsa: 60.16
Logp: 1.2049
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
4-(cyclopropylsulfonyl)aniline
SMILES:
NC1=CC=C(C=C1)S(=O)(=O)C1CC1
Tpsa:
60.16
Logp:
1.2049
H Acceptors:
3
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: C₁₄H₁₃F₃O₂
Molecular Weight: 270.25
Synonyms: 4-(1-Cyclohexen-1-yl)-3-(trifluoromerhyl)-benzoic acid
SMILES: OC(=O)C1=CC=C(C2=CCCCC2)C(=C1)C(F)(F)F
Tpsa: 37.3
Logp: 4.361
H Acceptors: 1
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:
C₁₄H₁₃F₃O₂
Molecular Weight:
270.25
Synonyms:
4-(1-Cyclohexen-1-yl)-3-(trifluoromerhyl)-benzoic acid
SMILES:
OC(=O)C1=CC=C(C2=CCCCC2)C(=C1)C(F)(F)F
Tpsa:
37.3
Logp:
4.361
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2