CS-0708921
N-(2-Chloro-6-fluorobenzyl)piperidin-3-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1289385-83-6
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
C₁₂H₁₇Cl₂FN₂
Molecular Weight
279.18
Synonyms
None
SMILES
Cl.FC1=CC=CC(Cl)=C1CNC1CCCNC1
Tpsa
24.06
Logp
2.7425
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1289385-83-6 | (2-Chloro-6-fluoro-benzyl)-piperidin-3-yl-amine hydrochloride | 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: C₁₂H₁₇Cl₂FN₂
Molecular Weight: 279.18
Synonyms: None
SMILES: Cl.FC1=CC=CC(Cl)=C1CNC1CCCNC1
Tpsa: 24.06
Logp: 2.7425
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₇Cl₂FN₂
Molecular Weight:
279.18
Synonyms:
None
SMILES:
Cl.FC1=CC=CC(Cl)=C1CNC1CCCNC1
Tpsa:
24.06
Logp:
2.7425
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₇Cl₂FN₂
Molecular Weight: 279.18
Synonyms: None
SMILES: Cl.FC1=CC=CC(Cl)=C1CNC1CCNCC1
Tpsa: 24.06
Logp: 2.7425
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₇Cl₂FN₂
Molecular Weight:
279.18
Synonyms:
None
SMILES:
Cl.FC1=CC=CC(Cl)=C1CNC1CCNCC1
Tpsa:
24.06
Logp:
2.7425
H Acceptors:
2
H Donors:
2
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: C₁₃H₂₀N₄O₂
Molecular Weight: 264.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(C1)NC1=CN=CC=N1
Tpsa: 67.35
Logp: 1.8979
H Acceptors: 5
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:
C₁₃H₂₀N₄O₂
Molecular Weight:
264.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)NC1=CN=CC=N1
Tpsa:
67.35
Logp:
1.8979
H Acceptors:
5
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: C₁₆H₂₅N₃O₃
Molecular Weight: 307.39
Synonyms: None
SMILES: CC1=C(OCC2CCN(CC2)C(=O)OC(C)(C)C)N=CC=N1
Tpsa: 64.55
Logp: 2.81092
H Acceptors: 5
H Donors: 0
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:
C₁₆H₂₅N₃O₃
Molecular Weight:
307.39
Synonyms:
None
SMILES:
CC1=C(OCC2CCN(CC2)C(=O)OC(C)(C)C)N=CC=N1
Tpsa:
64.55
Logp:
2.81092
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3