CS-0491978
4-(Bromomethyl)-1-(2,2,2-trifluoroethyl)piperidine
Manufacturer: ChemScene
CAS Number: 1540363-86-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491978-1g | In Stock | ₹ 77,074.00 |
CS-0491978 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,074.00
GST (18%): ₹ 13,873.32
Total Price: ₹ 90,947.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃BrF₃N
Molecular Weight
260.09
Synonyms
None
SMILES
BrCC1CCN(CC1)CC(F)(F)F
Tpsa
3.24
Logp
2.6556
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1540363-86-7 | 4-(bromomethyl)-1-(2,2,2-trifluoroethyl)piperidine | A2B Chem | -- |
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: C₈H₁₃BrF₃N
Molecular Weight: 260.09
Synonyms: None
SMILES: BrCC1CCN(CC1)CC(F)(F)F
Tpsa: 3.24
Logp: 2.6556
H Acceptors: 1
H Donors: 0
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:
C₈H₁₃BrF₃N
Molecular Weight:
260.09
Synonyms:
None
SMILES:
BrCC1CCN(CC1)CC(F)(F)F
Tpsa:
3.24
Logp:
2.6556
H Acceptors:
1
H Donors:
0
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: C₈H₆BrN₃
Molecular Weight: 224.06
Synonyms: None
SMILES: NC1=NC2C(C=C1)=C(Br)C=CN=2
Tpsa: 51.8
Logp: 1.9745
H Acceptors: 3
H Donors: 1
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:
C₈H₆BrN₃
Molecular Weight:
224.06
Synonyms:
None
SMILES:
NC1=NC2C(C=C1)=C(Br)C=CN=2
Tpsa:
51.8
Logp:
1.9745
H Acceptors:
3
H Donors:
1
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: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: None
SMILES: COC(=O)[C@H]1C[C@H](OC)C1
Tpsa: 35.53
Logp: 0.5844
H Acceptors: 3
H Donors: 0
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:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
None
SMILES:
COC(=O)[C@H]1C[C@H](OC)C1
Tpsa:
35.53
Logp:
0.5844
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: (S)-2-Amino-3-(2-isopropyl-phenyl)-propionic acid
SMILES: OC(=O)[C@@H](N)CC1=C(C=CC=C1)C(C)C
Tpsa: 63.32
Logp: 1.7644
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
(S)-2-Amino-3-(2-isopropyl-phenyl)-propionic acid
SMILES:
OC(=O)[C@@H](N)CC1=C(C=CC=C1)C(C)C
Tpsa:
63.32
Logp:
1.7644
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4