CS-0226954
(1S,2S)-2-(Aminomethyl)cycloheptan-1-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 42418-76-8
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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
C₈H₁₈ClNO
Molecular Weight
179.69
Synonyms
[(1S,2S)-2-hydroxycycloheptyl]methylazanium
SMILES
NC[C@H]1[C@H](CCCCC1)O.Cl
Tpsa
46.25
Logp
1.3081
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42418-76-8 | CIS-2-AMINOMETHYLCYCLOHEPTANOL HYDROCHLORIDE, 99 | 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: C₈H₁₈ClNO
Molecular Weight: 179.69
Synonyms: [(1S,2S)-2-hydroxycycloheptyl]methylazanium
SMILES: NC[C@H]1[C@H](CCCCC1)O.Cl
Tpsa: 46.25
Logp: 1.3081
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:
C₈H₁₈ClNO
Molecular Weight:
179.69
Synonyms:
[(1S,2S)-2-hydroxycycloheptyl]methylazanium
SMILES:
NC[C@H]1[C@H](CCCCC1)O.Cl
Tpsa:
46.25
Logp:
1.3081
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: C₁₀H₁₁N₃S
Molecular Weight: 205.28
Synonyms: (4-Methyl-2-pyrid-4-yl-1,3-thiazol-5-yl)methylamine
SMILES: NCC1=C(N=C(S1)C2=CC=NC=C2)C
Tpsa: 51.8
Logp: 1.97222
H Acceptors: 4
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:
C₁₀H₁₁N₃S
Molecular Weight:
205.28
Synonyms:
(4-Methyl-2-pyrid-4-yl-1,3-thiazol-5-yl)methylamine
SMILES:
NCC1=C(N=C(S1)C2=CC=NC=C2)C
Tpsa:
51.8
Logp:
1.97222
H Acceptors:
4
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: C₇H₉F₃N₂
Molecular Weight: 178.15
Synonyms: 3,3,3-trifluoro-2-(1H-pyrrol-2-yl)propylamine
SMILES: FC(F)(F)C(CN)C1=CC=CN1
Tpsa: 41.81
Logp: 1.6193
H Acceptors: 1
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:
C₇H₉F₃N₂
Molecular Weight:
178.15
Synonyms:
3,3,3-trifluoro-2-(1H-pyrrol-2-yl)propylamine
SMILES:
FC(F)(F)C(CN)C1=CC=CN1
Tpsa:
41.81
Logp:
1.6193
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08691425
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: [2-(3-Benzyl-1,2,4-oxadiazol-5-yl)ethyl]aminehydrochloride
SMILES: NCCC1=NC(CC2=CC=CC=C2)=NO1
Tpsa: 64.94
Logp: 1.5834
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08691425
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
[2-(3-Benzyl-1,2,4-oxadiazol-5-yl)ethyl]aminehydrochloride
SMILES:
NCCC1=NC(CC2=CC=CC=C2)=NO1
Tpsa:
64.94
Logp:
1.5834
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4