CS-0463158
(R)-1,2,3,4-tetrahydroquinolin-4-amine
Manufacturer: ChemScene
CAS Number: 1335579-43-5
The price for this product is unavailable. Please request a quote
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
(R)-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 | |
|---|---|---|---|---|
 | 1335579-43-5 | (R)-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
Compare Similar Items
Show Difference
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: (R)-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:
(R)-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: C₈H₉F₂NO
Molecular Weight: 173.16
Synonyms: 2-Amino-1-(2,6-difluorophenyl)ethanol
SMILES: C1=CC(=C(C(=C1)F)C(CN)O)F
Tpsa: 46.25
Logp: 0.9569
H Acceptors: 2
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:
C₈H₉F₂NO
Molecular Weight:
173.16
Synonyms:
2-Amino-1-(2,6-difluorophenyl)ethanol
SMILES:
C1=CC(=C(C(=C1)F)C(CN)O)F
Tpsa:
46.25
Logp:
0.9569
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18448909
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N
Molecular Weight: 157.21
Synonyms: Quinoline,4,8-dimethyl
SMILES: CC1=CC=NC2=C(C)C=CC=C12
Tpsa: 12.89
Logp: 2.85164
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18448909
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N
Molecular Weight:
157.21
Synonyms:
Quinoline,4,8-dimethyl
SMILES:
CC1=CC=NC2=C(C)C=CC=C12
Tpsa:
12.89
Logp:
2.85164
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22380330
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉ClN₂
Molecular Weight: 190.71
Synonyms: 1-(1-CYCLOPROPYLETHYL)PIPERAZINE HCL
SMILES: CC(C1CC1)N2CCNCC2.Cl
Tpsa: 15.27
Logp: 1.1119
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22380330
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉ClN₂
Molecular Weight:
190.71
Synonyms:
1-(1-CYCLOPROPYLETHYL)PIPERAZINE HCL
SMILES:
CC(C1CC1)N2CCNCC2.Cl
Tpsa:
15.27
Logp:
1.1119
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2