CS-0446258
4-(Trifluoromethyl)-1,4'-bipiperidine
Manufacturer: ChemScene
CAS Number: 1416351-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0446258-5g | In Stock | ₹ 3,11,866.20 |
CS-0446258 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,11,866.20
GST (18%): ₹ 56,135.916
Total Price: ₹ 3,68,002.116
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉F₃N₂
Molecular Weight
236.28
Synonyms
None
SMILES
C1CNCCC1N2CCC(CC2)C(F)(F)F
Tpsa
15.27
Logp
2.0127
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1416351-72-8 | 4-(4-Trifluoromethylpiperidino)piperidine | A2B Chem | -- |
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: C₁₁H₁₉F₃N₂
Molecular Weight: 236.28
Synonyms: None
SMILES: C1CNCCC1N2CCC(CC2)C(F)(F)F
Tpsa: 15.27
Logp: 2.0127
H Acceptors: 2
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:
C₁₁H₁₉F₃N₂
Molecular Weight:
236.28
Synonyms:
None
SMILES:
C1CNCCC1N2CCC(CC2)C(F)(F)F
Tpsa:
15.27
Logp:
2.0127
H Acceptors:
2
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: C₈H₆Cl₂O
Molecular Weight: 189.04
Synonyms: None
SMILES: CC1=CC(=CC(=C1C=O)Cl)Cl
Tpsa: 17.07
Logp: 3.11432
H Acceptors: 1
H Donors: 0
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:
C₈H₆Cl₂O
Molecular Weight:
189.04
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1C=O)Cl)Cl
Tpsa:
17.07
Logp:
3.11432
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₆ClN
Molecular Weight: 197.70
Synonyms: 1-(3-METHYLPHENYL)CYCLOBUTAN-1-AMINE HCL
SMILES: CC1=CC(=CC=C1)C2(CCC2)N.Cl
Tpsa: 26.02
Logp: 2.75472
H Acceptors: 1
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:
C₁₁H₁₆ClN
Molecular Weight:
197.70
Synonyms:
1-(3-METHYLPHENYL)CYCLOBUTAN-1-AMINE HCL
SMILES:
CC1=CC(=CC=C1)C2(CCC2)N.Cl
Tpsa:
26.02
Logp:
2.75472
H Acceptors:
1
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: C₁₄H₉BrN₂O
Molecular Weight: 301.14
Synonyms: 1-Benzoyl-6-bromo-7-azaindole
SMILES: C1=CC=C(C=C1)C(=O)N2C=CC3=C2N=C(C=C3)Br
Tpsa: 34.89
Logp: 3.4873
H Acceptors: 3
H Donors: 0
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:
C₁₄H₉BrN₂O
Molecular Weight:
301.14
Synonyms:
1-Benzoyl-6-bromo-7-azaindole
SMILES:
C1=CC=C(C=C1)C(=O)N2C=CC3=C2N=C(C=C3)Br
Tpsa:
34.89
Logp:
3.4873
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1