CS-M1341
(R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 58349-15-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1341-100mg | In Stock | ₹ 8,633.00 |
| 250mg | CS-M1341-250mg | In Stock | ₹ 14,240.00 |
| 1g | CS-M1341-1g | In Stock | ₹ 24,297.00 |
CS-M1341 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆ClNO
Molecular Weight
213.70
Synonyms
(R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine (Hydrochloride)
SMILES
N[C@H]1CC2=C(C(OC)=CC=C2)CC1.Cl
Tpsa
35.25
Logp
1.933
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,(R)-5-methoxy-1,2,3,4-tet,58349-15-8,Formula:C11H16ClNO,M. Wt. 213.70,>98% | Chemscene | ₹ 8,633.00 | |
 | 58349-15-8 | (R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine (Hydrochloride) | A2B Chem | ₹ 18,334.00 - ₹ 27,768.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: (R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine (Hydrochloride)
SMILES: N[C@H]1CC2=C(C(OC)=CC=C2)CC1.Cl
Tpsa: 35.25
Logp: 1.933
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
(R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine (Hydrochloride)
SMILES:
N[C@H]1CC2=C(C(OC)=CC=C2)CC1.Cl
Tpsa:
35.25
Logp:
1.933
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂ClNO
Molecular Weight: 255.78
Synonyms: (2R)-5-methoxy-2-propylaminotetralin hydrochloride
SMILES: COC1=CC=CC2=C1CC[C@@H](NCCC)C2.Cl
Tpsa: 21.26
Logp: 2.9739
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂ClNO
Molecular Weight:
255.78
Synonyms:
(2R)-5-methoxy-2-propylaminotetralin hydrochloride
SMILES:
COC1=CC=CC2=C1CC[C@@H](NCCC)C2.Cl
Tpsa:
21.26
Logp:
2.9739
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₄₄O₂
Molecular Weight: 412.65
Synonyms: None
SMILES: C=C([C@H](O)C[C@H](O)C/1)C1=C/C=C2[C@@]3([H])[C@@](CCC/2)(C)[C@]([C@H](C)/C=C/[C@H](C)C(C)C)([H])CC3
Tpsa: 40.46
Logp: 6.6118
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₄O₂
Molecular Weight:
412.65
Synonyms:
None
SMILES:
C=C([C@H](O)C[C@H](O)C/1)C1=C/C=C2[C@@]3([H])[C@@](CCC/2)(C)[C@]([C@H](C)/C=C/[C@H](C)C(C)C)([H])CC3
Tpsa:
40.46
Logp:
6.6118
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00196165
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 4-Acetylaminophenylacetic acid; MS-932
SMILES: O=C(C)NC(C=C1)=CC=C1CC(O)=O
Tpsa: 66.4
Logp: 1.2721
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00196165
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
4-Acetylaminophenylacetic acid; MS-932
SMILES:
O=C(C)NC(C=C1)=CC=C1CC(O)=O
Tpsa:
66.4
Logp:
1.2721
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3