CS-0214355
(7-Fluoro-1,2,3,4-tetrahydroisoquinolin-1-yl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 2593177-96-7
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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
C₁₀H₁₄ClFN₂
Molecular Weight
216.68
Synonyms
None
SMILES
NCC1NCCC2=C1C=C(F)C=C2.[H]Cl
Tpsa
38.05
Logp
1.393
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2593177-96-7 | (7-Fluoro-1,2,3,4-tetrahydroisoquinolin-1-yl)methanamine hydrochloride | 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: C₁₀H₁₄ClFN₂
Molecular Weight: 216.68
Synonyms: None
SMILES: NCC1NCCC2=C1C=C(F)C=C2.[H]Cl
Tpsa: 38.05
Logp: 1.393
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClFN₂
Molecular Weight:
216.68
Synonyms:
None
SMILES:
NCC1NCCC2=C1C=C(F)C=C2.[H]Cl
Tpsa:
38.05
Logp:
1.393
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₂O₃
Molecular Weight: 322.36
Synonyms: None
SMILES: O=C1N(CC2NCCC3=C2C=C(OC)C=C3)C(C4=C1C=CC=C4)=O
Tpsa: 58.64
Logp: 2.1782
H Acceptors: 4
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:
C₁₉H₁₈N₂O₃
Molecular Weight:
322.36
Synonyms:
None
SMILES:
O=C1N(CC2NCCC3=C2C=C(OC)C=C3)C(C4=C1C=CC=C4)=O
Tpsa:
58.64
Logp:
2.1782
H Acceptors:
4
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: C₁₉H₂₈N₂O₂
Molecular Weight: 316.44
Synonyms: tert-Butyl8-benzyl-8-aza-bicyclo[3.2.1]octan-3-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1CC(N2CC3=CC=CC=C3)CCC2C1
Tpsa: 41.57
Logp: 3.7067
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:
C₁₉H₂₈N₂O₂
Molecular Weight:
316.44
Synonyms:
tert-Butyl8-benzyl-8-aza-bicyclo[3.2.1]octan-3-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1CC(N2CC3=CC=CC=C3)CCC2C1
Tpsa:
41.57
Logp:
3.7067
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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: None
SMILES: N#CC1(NC(C=C2)=CNC2=O)CCC1
Tpsa: 68.68
Logp: 1.23308
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
None
SMILES:
N#CC1(NC(C=C2)=CNC2=O)CCC1
Tpsa:
68.68
Logp:
1.23308
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2