CS-M1301
(S)-5-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
Manufacturer: ChemScene
CAS Number: 101403-24-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-M1301-500mg | In Stock | ₹ 87,271.20 |
CS-M1301 - 500mg
In Stock
Quantity
1
Base Price: ₹ 87,271.20
GST (18%): ₹ 15,708.816
Total Price: ₹ 1,02,980.016
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO
Molecular Weight
219.32
Synonyms
(S)-1,2,3,4-tetrahydro-5-methoxy-N-propyl-2-Naphthalenamine(Rotigotine)
SMILES
COC1=C(CC[C@@H]2NCCC)C(C2)=CC=C1
Tpsa
21.26
Logp
2.5521
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 101403-24-1 | (S)-1,2,3,4-Tetrahydro-5-methoxy-n-propyl-2-naphthalenamine hydrochloride | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: (S)-1,2,3,4-tetrahydro-5-methoxy-N-propyl-2-Naphthalenamine(Rotigotine)
SMILES: COC1=C(CC[C@@H]2NCCC)C(C2)=CC=C1
Tpsa: 21.26
Logp: 2.5521
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
(S)-1,2,3,4-tetrahydro-5-methoxy-N-propyl-2-Naphthalenamine(Rotigotine)
SMILES:
COC1=C(CC[C@@H]2NCCC)C(C2)=CC=C1
Tpsa:
21.26
Logp:
2.5521
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD13186185
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClN₂O₂
Molecular Weight: 230.69
Synonyms: 2-(3,4-diMethoxyphenyl)acetiMidaMide (Hydrochloride)
SMILES: N=C(N)CC1=CC=C(C(OC)=C1)OC.Cl
Tpsa: 68.33
Logp: 1.60407
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD13186185
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClN₂O₂
Molecular Weight:
230.69
Synonyms:
2-(3,4-diMethoxyphenyl)acetiMidaMide (Hydrochloride)
SMILES:
N=C(N)CC1=CC=C(C(OC)=C1)OC.Cl
Tpsa:
68.33
Logp:
1.60407
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: None
SMILES: O=C(O)C(CCCC1=CC=CC=C1)C(C)O
Tpsa: 57.53
Logp: 2.0909
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
None
SMILES:
O=C(O)C(CCCC1=CC=CC=C1)C(C)O
Tpsa:
57.53
Logp:
2.0909
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₄O₄
Molecular Weight: 332.35
Synonyms: N-{1-[3-(10,11-dihydro-dibenzo[b,f]azepin-5-yl)-propyl]-4-phenyl-piperidin-4-ylmethyl}-acetamide
SMILES: O=C1C(C(C)NC(C)=O)=NN=C(CC2=CC=C(OC)C(OC)=C2)N1
Tpsa: 106.2
Logp: 0.97
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₄O₄
Molecular Weight:
332.35
Synonyms:
N-{1-[3-(10,11-dihydro-dibenzo[b,f]azepin-5-yl)-propyl]-4-phenyl-piperidin-4-ylmethyl}-acetamide
SMILES:
O=C1C(C(C)NC(C)=O)=NN=C(CC2=CC=C(OC)C(OC)=C2)N1
Tpsa:
106.2
Logp:
0.97
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6