CS-0702287
tert-Butyl 4-((2-chloro-6-fluorobenzyl)amino)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1349717-09-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄ClFN₂O₂
Molecular Weight
342.84
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)NCC1=C(F)C=CC=C1Cl
Tpsa
41.57
Logp
3.9682
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1349717-09-4 | tert-Butyl 4-(2-chloro-6-fluorobenzylamino)piperidine-1-carboxylate | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄ClFN₂O₂
Molecular Weight: 342.84
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NCC1=C(F)C=CC=C1Cl
Tpsa: 41.57
Logp: 3.9682
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄ClFN₂O₂
Molecular Weight:
342.84
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NCC1=C(F)C=CC=C1Cl
Tpsa:
41.57
Logp:
3.9682
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀Cl₂N₂O
Molecular Weight: 279.21
Synonyms: None
SMILES: Cl.Cl.COC1=CC=C(CN2CC[C@H](N)C2)C=C1
Tpsa: 38.49
Logp: 2.0718
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀Cl₂N₂O
Molecular Weight:
279.21
Synonyms:
None
SMILES:
Cl.Cl.COC1=CC=C(CN2CC[C@H](N)C2)C=C1
Tpsa:
38.49
Logp:
2.0718
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈Cl₃N₃
Molecular Weight: 286.63
Synonyms: None
SMILES: Cl.Cl.Cl.N[C@@H]1CCN(CC2=CC=NC=C2)C1
Tpsa: 42.15
Logp: 1.88
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:
C₁₀H₁₈Cl₃N₃
Molecular Weight:
286.63
Synonyms:
None
SMILES:
Cl.Cl.Cl.N[C@@H]1CCN(CC2=CC=NC=C2)C1
Tpsa:
42.15
Logp:
1.88
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: C₉H₁₉ClN₂O
Molecular Weight: 206.71
Synonyms: None
SMILES: Cl.CC(C)(C)C(=O)N1CC[C@H](N)C1
Tpsa: 46.33
Logp: 1.0139
H Acceptors: 2
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:
C₉H₁₉ClN₂O
Molecular Weight:
206.71
Synonyms:
None
SMILES:
Cl.CC(C)(C)C(=O)N1CC[C@H](N)C1
Tpsa:
46.33
Logp:
1.0139
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0