CS-0724897
(1R)-1,2,3,4-Tetrahydro-5-(trifluoromethoxy)-1-naphthalenamine
Manufacturer: ChemScene
CAS Number: 1259837-73-4
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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
C₁₀H₁₁NO₃
Molecular Weight
193.20
Synonyms
None
SMILES
O=C(C1=CC=CC2=C1OCCC2N)O
Tpsa
35.25
Logp
3.3431
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1259837-73-4 | (1R)-5-(TRIFLUOROMETHOXY)-1,2,3,4-TETRAHYDRONAPHTHYLAMINE | 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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: O=C(C1=CC=CC2=C1OCCC2N)O
Tpsa: 35.25
Logp: 3.3431
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
O=C(C1=CC=CC2=C1OCCC2N)O
Tpsa:
35.25
Logp:
3.3431
H Acceptors:
2
H Donors:
1
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: C₉H₁₁BrClNO
Molecular Weight: 264.55
Synonyms: None
SMILES: COC[C@@H](N)C1=CC=C(Cl)C(Br)=C1
Tpsa: 35.25
Logp: 2.7487
H Acceptors: 2
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:
C₉H₁₁BrClNO
Molecular Weight:
264.55
Synonyms:
None
SMILES:
COC[C@@H](N)C1=CC=C(Cl)C(Br)=C1
Tpsa:
35.25
Logp:
2.7487
H Acceptors:
2
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: C₉H₆INO
Molecular Weight: 271.05
Synonyms: None
SMILES: OC1=C2N=CC=CC2=C(I)C=C1
Tpsa: 33.12
Logp: 2.545
H Acceptors: 2
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:
C₉H₆INO
Molecular Weight:
271.05
Synonyms:
None
SMILES:
OC1=C2N=CC=CC2=C(I)C=C1
Tpsa:
33.12
Logp:
2.545
H Acceptors:
2
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: O=C(C1=CC=C2C(OCCC2N)=C1)O
Tpsa: 72.55
Logp: 1.5889
H Acceptors: 3
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
O=C(C1=CC=C2C(OCCC2N)=C1)O
Tpsa:
72.55
Logp:
1.5889
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1