CS-0685271
(r)-6,7-Dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine
Manufacturer: ChemScene
CAS Number: 1055958-86-5
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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
C₁₂H₁₇N
Molecular Weight
175.27
Synonyms
None
SMILES
CC1=CC2=C(C=C1C)[C@@H](CCC2)N
Tpsa
26.02
Logp
2.63954
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1055958-86-5 | (R)-6,7-DIMETHYL-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE | 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: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: None
SMILES: CC1=CC2=C(C=C1C)[C@@H](CCC2)N
Tpsa: 26.02
Logp: 2.63954
H Acceptors: 1
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:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1C)[C@@H](CCC2)N
Tpsa:
26.02
Logp:
2.63954
H Acceptors:
1
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: C₁₂H₈BrFO
Molecular Weight: 267.09
Synonyms: None
SMILES: C1=CC=C(C(=C1)OC2=CC=C(C=C2)F)Br
Tpsa: 9.23
Logp: 4.3805
H Acceptors: 1
H Donors: 0
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:
C₁₂H₈BrFO
Molecular Weight:
267.09
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)OC2=CC=C(C=C2)F)Br
Tpsa:
9.23
Logp:
4.3805
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrFNO₂S
Molecular Weight: 282.13
Synonyms: None
SMILES: CCNS(=O)(=O)C1=CC(=C(C=C1)Br)F
Tpsa: 46.17
Logp: 1.8864
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrFNO₂S
Molecular Weight:
282.13
Synonyms:
None
SMILES:
CCNS(=O)(=O)C1=CC(=C(C=C1)Br)F
Tpsa:
46.17
Logp:
1.8864
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrFNO₂S
Molecular Weight: 308.17
Synonyms: None
SMILES: C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Br)F
Tpsa: 37.38
Logp: 2.3727
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrFNO₂S
Molecular Weight:
308.17
Synonyms:
None
SMILES:
C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Br)F
Tpsa:
37.38
Logp:
2.3727
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2