CS-0444673
(S)-1,2,3,4-tetrahydroquinolin-4-amine
Manufacturer: ChemScene
CAS Number: 1335819-82-3
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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
C₉H₁₂N₂
Molecular Weight
148.20
Synonyms
(S)-1,2,3,4-Tetrahydro-quinolin-4-ylamine
SMILES
C1=CC=C2C(=C1)[C@H](CCN2)N
Tpsa
38.05
Logp
1.502
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1335819-82-3 | (S)-1,2,3,4-Tetrahydro-quinolin-4-ylamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: (S)-1,2,3,4-Tetrahydro-quinolin-4-ylamine
SMILES: C1=CC=C2C(=C1)[C@H](CCN2)N
Tpsa: 38.05
Logp: 1.502
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
(S)-1,2,3,4-Tetrahydro-quinolin-4-ylamine
SMILES:
C1=CC=C2C(=C1)[C@H](CCN2)N
Tpsa:
38.05
Logp:
1.502
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃O
Molecular Weight: 141.17
Synonyms: 5-(Methoxymethyl)-1-methyl-pyrazol-3-amine
SMILES: N1=C(N)C=C(N1C)COC
Tpsa: 53.07
Logp: 0.1487
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:
C₆H₁₁N₃O
Molecular Weight:
141.17
Synonyms:
5-(Methoxymethyl)-1-methyl-pyrazol-3-amine
SMILES:
N1=C(N)C=C(N1C)COC
Tpsa:
53.07
Logp:
0.1487
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄
Molecular Weight: 162.19
Synonyms: 2-Amino-1,6-dimethylimidazo[4,5-b]pyridine
SMILES: N1=CC(=CC2=C1N=C(N)N2C)C
Tpsa: 56.73
Logp: 0.85892
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₄
Molecular Weight:
162.19
Synonyms:
2-Amino-1,6-dimethylimidazo[4,5-b]pyridine
SMILES:
N1=CC(=CC2=C1N=C(N)N2C)C
Tpsa:
56.73
Logp:
0.85892
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₅NO₃S
Molecular Weight: 265.16
Synonyms: 2-Nitro-5-(pentafluorosulfanyl)phenol
SMILES: C1=CC(=C(C=C1S(F)(F)(F)(F)F)O)[N+](=O)[O-]
Tpsa: 63.37
Logp: 3.9578
H Acceptors: 3
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:
C₆H₄F₅NO₃S
Molecular Weight:
265.16
Synonyms:
2-Nitro-5-(pentafluorosulfanyl)phenol
SMILES:
C1=CC(=C(C=C1S(F)(F)(F)(F)F)O)[N+](=O)[O-]
Tpsa:
63.37
Logp:
3.9578
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2