CS-0308309
(1R)-7-Methoxy-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1423040-65-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0308309-50mg | In Stock | ₹ 11,037.24 |
| 100mg | CS-0308309-100mg | In Stock | ₹ 16,513.08 |
| 250mg | CS-0308309-250mg | In Stock | ₹ 23,614.56 |
| 500mg | CS-0308309-500mg | In Stock | ₹ 37,304.16 |
| 1g | CS-0308309-1g | In Stock | ₹ 47,828.04 |
| 2.5g | CS-0308309-2.5g | In Stock | ₹ 66,907.92 |
| 5g | CS-0308309-5g | In Stock | ₹ 98,821.80 |
| 10g | CS-0308309-10g | In Stock | ₹ 1,97,472.48 |
CS-0308309 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,037.24
GST (18%): ₹ 1,986.703
Total Price: ₹ 13,023.943
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆ClNO
Molecular Weight
213.70
Synonyms
(R)-7-Methoxy-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride
SMILES
N[C@@H]1CCCC2=C1C=C(OC)C=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 | |
|---|---|---|---|---|
 | 1423040-65-6 | (1R)-7-Methoxy-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride | A2B Chem | ₹ 7,785.96 - ₹ 26,181.36 |
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: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: (R)-7-Methoxy-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride
SMILES: N[C@@H]1CCCC2=C1C=C(OC)C=C2.[H]Cl
Tpsa: 35.25
Logp: 2.4531
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
(R)-7-Methoxy-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride
SMILES:
N[C@@H]1CCCC2=C1C=C(OC)C=C2.[H]Cl
Tpsa:
35.25
Logp:
2.4531
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: None
SMILES: COC1=CC2=C(CCC[C@@H]2N)C=C1.Cl
Tpsa: 35.25
Logp: 2.4531
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
None
SMILES:
COC1=CC2=C(CCC[C@@H]2N)C=C1.Cl
Tpsa:
35.25
Logp:
2.4531
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₃NO₂
Molecular Weight: 284.57
Synonyms: None
SMILES: O=C(OC)C[C@H](N)C1=CC(Cl)=CC(Cl)=C1.[H]Cl
Tpsa: 52.32
Logp: 2.9781
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Cl₃NO₂
Molecular Weight:
284.57
Synonyms:
None
SMILES:
O=C(OC)C[C@H](N)C1=CC(Cl)=CC(Cl)=C1.[H]Cl
Tpsa:
52.32
Logp:
2.9781
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClN₃
Molecular Weight: 207.66
Synonyms: 5-Amino-3-(p-chlorphenyl)-1-methyl-pyrazol
SMILES: CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)N
Tpsa: 43.84
Logp: 2.3227
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClN₃
Molecular Weight:
207.66
Synonyms:
5-Amino-3-(p-chlorphenyl)-1-methyl-pyrazol
SMILES:
CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)N
Tpsa:
43.84
Logp:
2.3227
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1