CS-0442484
(R)-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
Manufacturer: ChemScene
CAS Number: 121216-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442484-1g | In Stock | ₹ 92,026.00 |
| 2.5g | CS-0442484-2.5g | In Stock | ₹ 1,79,691.00 |
| 5g | CS-0442484-5g | In Stock | ₹ 2,65,754.00 |
| 10g | CS-0442484-10g | In Stock | ₹ 3,93,914.00 |
CS-0442484 - 1g
In Stock
Quantity
1
Base Price: ₹ 92,026.00
GST (18%): ₹ 16,564.68
Total Price: ₹ 1,08,590.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO
Molecular Weight
177.24
Synonyms
(R)-2-(N-benaylamine)-7-methoxytetralin
SMILES
COC1=CC=C2CC[C@H](CC2=C1)N
Tpsa
35.25
Logp
1.5112
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 121216-43-1 | (R)-7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: (R)-2-(N-benaylamine)-7-methoxytetralin
SMILES: COC1=CC=C2CC[C@H](CC2=C1)N
Tpsa: 35.25
Logp: 1.5112
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
(R)-2-(N-benaylamine)-7-methoxytetralin
SMILES:
COC1=CC=C2CC[C@H](CC2=C1)N
Tpsa:
35.25
Logp:
1.5112
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: C₁₁H₇BrClNO
Molecular Weight: 284.54
Synonyms: None
SMILES: C1=CC=C(C(=C1)Cl)OC2=C(C=CC=N2)Br
Tpsa: 22.12
Logp: 4.2898
H Acceptors: 2
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:
C₁₁H₇BrClNO
Molecular Weight:
284.54
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)Cl)OC2=C(C=CC=N2)Br
Tpsa:
22.12
Logp:
4.2898
H Acceptors:
2
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: C₁₃H₉F₃N₂O₄
Molecular Weight: 314.22
Synonyms: METHYL 4-HYDROXY-6-OXO-1-[3-(TRIFLUOROMETHYL)PHENYL]-1,6-DIHYDRO-3-PYRIDAZINECARBOXYLATE
SMILES: COC(=O)C1=NN(C2=CC=CC(=C2)C(F)(F)F)C(=O)C=C1O
Tpsa: 81.42
Logp: 1.7435
H Acceptors: 6
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:
C₁₃H₉F₃N₂O₄
Molecular Weight:
314.22
Synonyms:
METHYL 4-HYDROXY-6-OXO-1-[3-(TRIFLUOROMETHYL)PHENYL]-1,6-DIHYDRO-3-PYRIDAZINECARBOXYLATE
SMILES:
COC(=O)C1=NN(C2=CC=CC(=C2)C(F)(F)F)C(=O)C=C1O
Tpsa:
81.42
Logp:
1.7435
H Acceptors:
6
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: C₁₁H₁₄BrN
Molecular Weight: 240.14
Synonyms: 3-Bromo-4-methyl-1-pyrrolidinobenzene
SMILES: CC1=C(C=C(C=C1)N2CCCC2)Br
Tpsa: 3.24
Logp: 3.35772
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₄BrN
Molecular Weight:
240.14
Synonyms:
3-Bromo-4-methyl-1-pyrrolidinobenzene
SMILES:
CC1=C(C=C(C=C1)N2CCCC2)Br
Tpsa:
3.24
Logp:
3.35772
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1