CS-0042125
(R)-6-Methoxy-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 911372-77-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0042125-100mg | In Stock | ₹ 6,331.44 |
| 250mg | CS-0042125-250mg | In Stock | ₹ 9,326.04 |
| 1g | CS-0042125-1g | In Stock | ₹ 37,047.48 |
CS-0042125 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
98%
MDL No
MFCD22392661
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆ClNO
Molecular Weight
213.70
Synonyms
None
SMILES
N[C@@H]1CCCC2=C1C=CC(OC)=C2.[H]Cl
Tpsa
35.25
Logp
2.4531
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (R)-6-Methoxy-1234-tetrahydronaphthalen-1-amine hydrochloride / 100mg / 626491717 / CS-0042125 / 0.000 / 911372-77-5 / MFCD22392661 / 213.710 / C11H16ClNO | eMolecules | ₹ 9,320.05 | |
 | 911372-77-5 | (R)-6-Methoxy-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride | A2B Chem | ₹ 4,449.12 - ₹ 26,010.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD22392661
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: None
SMILES: N[C@@H]1CCCC2=C1C=CC(OC)=C2.[H]Cl
Tpsa: 35.25
Logp: 2.4531
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22392661
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
None
SMILES:
N[C@@H]1CCCC2=C1C=CC(OC)=C2.[H]Cl
Tpsa:
35.25
Logp:
2.4531
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22393199
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: (S)-6-METHOXY-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE HCL
SMILES: N[C@H]1CCCC2=C1C=CC(OC)=C2.[H]Cl
Tpsa: 35.25
Logp: 2.4531
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22393199
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
(S)-6-METHOXY-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE HCL
SMILES:
N[C@H]1CCCC2=C1C=CC(OC)=C2.[H]Cl
Tpsa:
35.25
Logp:
2.4531
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD10700133
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: Methyl isoindoline-4-carboxylatehydrochloride
SMILES: O=C(C1=CC=CC2=C1CNC2)OC.[H]Cl
Tpsa: 38.33
Logp: 1.4982
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD10700133
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
Methyl isoindoline-4-carboxylatehydrochloride
SMILES:
O=C(C1=CC=CC2=C1CNC2)OC.[H]Cl
Tpsa:
38.33
Logp:
1.4982
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: None
SMILES: Cl.OC(=O)C1=CC2=C(CCNC2)C=C1
Tpsa: 49.33
Logp: 1.4523
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
None
SMILES:
Cl.OC(=O)C1=CC2=C(CCNC2)C=C1
Tpsa:
49.33
Logp:
1.4523
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1