CS-0769116
3-(Piperidin-4-Yl)propan-1-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 882490-90-6
The price for this product is unavailable. Please request a quote
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₂₀Cl₂N₂
Molecular Weight
215.16
Synonyms
None
SMILES
Cl.Cl.NCCCC1CCNCC1
Tpsa
38.05
Logp
1.5685
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₀Cl₂N₂
Molecular Weight: 215.16
Synonyms: None
SMILES: Cl.Cl.NCCCC1CCNCC1
Tpsa: 38.05
Logp: 1.5685
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₀Cl₂N₂
Molecular Weight:
215.16
Synonyms:
None
SMILES:
Cl.Cl.NCCCC1CCNCC1
Tpsa:
38.05
Logp:
1.5685
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: C₁₅H₁₁F₃O₃
Molecular Weight: 296.24
Synonyms: None
SMILES: OC(=O)C1=C(COC2=CC(=CC=C2)C(F)(F)F)C=CC=C1
Tpsa: 46.53
Logp: 3.9826
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₁F₃O₃
Molecular Weight:
296.24
Synonyms:
None
SMILES:
OC(=O)C1=C(COC2=CC(=CC=C2)C(F)(F)F)C=CC=C1
Tpsa:
46.53
Logp:
3.9826
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O₂
Molecular Weight: 262.69
Synonyms: None
SMILES: OC(=O)C1=C(NCC2=CC=CC=C2)C=C(Cl)N=C1
Tpsa: 62.22
Logp: 3.0453
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂O₂
Molecular Weight:
262.69
Synonyms:
None
SMILES:
OC(=O)C1=C(NCC2=CC=CC=C2)C=C(Cl)N=C1
Tpsa:
62.22
Logp:
3.0453
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClO₃
Molecular Weight: 198.60
Synonyms: None
SMILES: OC(=O)C1=CC=C(C=C1)C(=O)CCl
Tpsa: 54.37
Logp: 1.8063
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClO₃
Molecular Weight:
198.60
Synonyms:
None
SMILES:
OC(=O)C1=CC=C(C=C1)C(=O)CCl
Tpsa:
54.37
Logp:
1.8063
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3