CS-0497682
1-(3-Methoxyphenyl)pentan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1864013-97-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0497682-100mg | In Stock | ₹ 8,470.44 |
| 250mg | CS-0497682-250mg | In Stock | ₹ 14,288.52 |
| 1g | CS-0497682-1g | In Stock | ₹ 38,330.88 |
CS-0497682 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀ClNO
Molecular Weight
229.75
Synonyms
None
SMILES
NC(CCCC)C1=CC(OC)=CC=C1.Cl
Tpsa
35.25
Logp
3.307
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-(3-Methoxyphenyl)pentan-1-amine hydrochloride / 100mg / 714105313 / CS-0497682 / 0.000 / 1864013-97-7 / MFCD28126430 / 229.750 / C12H20ClNO | eMolecules | ₹ 12,468.66 |
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-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀ClNO
Molecular Weight: 229.75
Synonyms: None
SMILES: NC(CCCC)C1=CC(OC)=CC=C1.Cl
Tpsa: 35.25
Logp: 3.307
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀ClNO
Molecular Weight:
229.75
Synonyms:
None
SMILES:
NC(CCCC)C1=CC(OC)=CC=C1.Cl
Tpsa:
35.25
Logp:
3.307
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClO
Molecular Weight: 134.60
Synonyms: 4-Chlorocyclohexanol
SMILES: O[C@H]1CC[C@H](Cl)CC1
Tpsa: 20.23
Logp: 1.5287
H Acceptors: 1
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:
C₆H₁₁ClO
Molecular Weight:
134.60
Synonyms:
4-Chlorocyclohexanol
SMILES:
O[C@H]1CC[C@H](Cl)CC1
Tpsa:
20.23
Logp:
1.5287
H Acceptors:
1
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: C₁₄H₁₃N₅O₅S₂
Molecular Weight: 395.41
Synonyms: None
SMILES: [H][C@@]1(NC(/C(C2=CSC(N)=N2)=N\OC)=O)C(N3[C@]1([H])SC=C(CO4)C3C4=O)=O
Tpsa: 136.21
Logp: -0.715
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₅O₅S₂
Molecular Weight:
395.41
Synonyms:
None
SMILES:
[H][C@@]1(NC(/C(C2=CSC(N)=N2)=N\OC)=O)C(N3[C@]1([H])SC=C(CO4)C3C4=O)=O
Tpsa:
136.21
Logp:
-0.715
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₂₈N₁₀O₁₃S₄
Molecular Weight: 888.88
Synonyms: None
SMILES: OC(C1=C(C=C)CS[C@@]2([H])N1C([C@@]2([H])NC(/C(C3=CSC(NC(C4C(C=C)=CS[C@@]5([H])N4C([C@@]5([H])NC(/C(C6=CSC(N)=N6)=N\OCC(O)=O)=O)=O)=O)=N3)=N\OCC(O)=O)=O)=O)=O
Tpsa: 334.8
Logp: -0.8059
H Acceptors: 19
H Donors: 7
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₂₈N₁₀O₁₃S₄
Molecular Weight:
888.88
Synonyms:
None
SMILES:
OC(C1=C(C=C)CS[C@@]2([H])N1C([C@@]2([H])NC(/C(C3=CSC(NC(C4C(C=C)=CS[C@@]5([H])N4C([C@@]5([H])NC(/C(C6=CSC(N)=N6)=N\OCC(O)=O)=O)=O)=O)=N3)=N\OCC(O)=O)=O)=O)=O
Tpsa:
334.8
Logp:
-0.8059
H Acceptors:
19
H Donors:
7
Rotatable Bonds:
17