CS-0724758
3-(3,4-Difluoro-5-methoxyphenyl)piperidine
Manufacturer: ChemScene
CAS Number: 1260885-33-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0724758-5g | In Stock | ₹ 2,53,561.00 |
CS-0724758 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,53,561.00
GST (18%): ₹ 45,640.98
Total Price: ₹ 2,99,201.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅F₂NO
Molecular Weight
227.25
Synonyms
None
SMILES
COC1=CC(=CC(F)=C1F)C1CCCNC1
Tpsa
21.26
Logp
2.4404
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260885-33-3 | 3-(3,4-Difluoro-5-methoxyphenyl)piperidine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₅F₂NO
Molecular Weight: 227.25
Synonyms: None
SMILES: COC1=CC(=CC(F)=C1F)C1CCCNC1
Tpsa: 21.26
Logp: 2.4404
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:
C₁₂H₁₅F₂NO
Molecular Weight:
227.25
Synonyms:
None
SMILES:
COC1=CC(=CC(F)=C1F)C1CCCNC1
Tpsa:
21.26
Logp:
2.4404
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: C₁₉H₂₇BO₅
Molecular Weight: 346.23
Synonyms: None
SMILES: CC1=C(C=O)C(=CC(OC2CCCCO2)=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 53.99
Logp: 3.01212
H Acceptors: 5
H Donors: 0
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:
C₁₉H₂₇BO₅
Molecular Weight:
346.23
Synonyms:
None
SMILES:
CC1=C(C=O)C(=CC(OC2CCCCO2)=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
53.99
Logp:
3.01212
H Acceptors:
5
H Donors:
0
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: C₇H₆BrNO
Molecular Weight: 200.03
Synonyms: None
SMILES: BrC1=CN=C2OCCC2=C1
Tpsa: 22.12
Logp: 1.779
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO
Molecular Weight:
200.03
Synonyms:
None
SMILES:
BrC1=CN=C2OCCC2=C1
Tpsa:
22.12
Logp:
1.779
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO
Molecular Weight: 164.18
Synonyms: None
SMILES: CC1=CC2=C(C(=O)CC2)C(F)=C1
Tpsa: 17.07
Logp: 2.26302
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO
Molecular Weight:
164.18
Synonyms:
None
SMILES:
CC1=CC2=C(C(=O)CC2)C(F)=C1
Tpsa:
17.07
Logp:
2.26302
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0