CS-0339663
1-(4-Fluorobenzyl)piperidin-3-amine
Manufacturer: ChemScene
CAS Number: 1044769-61-0
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Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇FN₂
Molecular Weight
208.28
Synonyms
1-(4-Fluorobenzyl)piperidin-3-amine dihydrochloride
SMILES
C1CC(CN(C1)CC2=CC=C(C=C2)F)N
Tpsa
29.26
Logp
1.7488
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1044769-61-0 | 1-(4-Fluorobenzyl)piperidin-3-amine dihydrochloride | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇FN₂
Molecular Weight: 208.28
Synonyms: 1-(4-Fluorobenzyl)piperidin-3-amine dihydrochloride
SMILES: C1CC(CN(C1)CC2=CC=C(C=C2)F)N
Tpsa: 29.26
Logp: 1.7488
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇FN₂
Molecular Weight:
208.28
Synonyms:
1-(4-Fluorobenzyl)piperidin-3-amine dihydrochloride
SMILES:
C1CC(CN(C1)CC2=CC=C(C=C2)F)N
Tpsa:
29.26
Logp:
1.7488
H Acceptors:
2
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: None
SMILES: OC1CN(CC1)CC(C=C2)=CC=C2C
Tpsa: 23.47
Logp: 1.56162
H Acceptors: 2
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
None
SMILES:
OC1CN(CC1)CC(C=C2)=CC=C2C
Tpsa:
23.47
Logp:
1.56162
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: 1H-Indole-5-carboxamide, N-(2-methylpropyl)-
SMILES: CC(C)CNC(=O)C1=CC=C2C(=C1)C=CN2
Tpsa: 44.89
Logp: 2.5537
H Acceptors: 1
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
1H-Indole-5-carboxamide, N-(2-methylpropyl)-
SMILES:
CC(C)CNC(=O)C1=CC=C2C(=C1)C=CN2
Tpsa:
44.89
Logp:
2.5537
H Acceptors:
1
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: None
SMILES: C=CC(NC1=C(C)C=CC=C1C)=O
Tpsa: 29.1
Logp: 2.42794
H Acceptors: 1
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
None
SMILES:
C=CC(NC1=C(C)C=CC=C1C)=O
Tpsa:
29.1
Logp:
2.42794
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2