CS-M1826
(S)-5-Methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 93601-86-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M1826-250mg | In Stock | ₹ 4,278.00 |
| 1g | CS-M1826-1g | In Stock | ₹ 8,128.20 |
| 5g | CS-M1826-5g | In Stock | ₹ 24,384.60 |
| 10g | CS-M1826-10g | In Stock | ₹ 40,298.76 |
| 25g | CS-M1826-25g | In Stock | ₹ 81,795.36 |
| 100g | CS-M1826-100g | In Stock | ₹ 2,29,300.80 |
CS-M1826 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂ClNO
Molecular Weight
255.78
Synonyms
(S)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine 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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93601-86-6 | (S)-5-Methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride | A2B Chem | ₹ 2,994.60 - ₹ 5,732.52 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂ClNO
Molecular Weight: 255.78
Synonyms: (S)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine 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:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂ClNO
Molecular Weight:
255.78
Synonyms:
(S)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine 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: 99.98%
MDL No: MFCD08443937
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO
Molecular Weight: 213.71
Synonyms: (s)-2-Amino-5-methoxytetralin hydrochloride
SMILES: N[C@@H]1CC2=C(C(OC)=CC=C2)CC1.Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.98%
MDL No:
MFCD08443937
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO
Molecular Weight:
213.71
Synonyms:
(s)-2-Amino-5-methoxytetralin hydrochloride
SMILES:
N[C@@H]1CC2=C(C(OC)=CC=C2)CC1.Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₁NO₃
Molecular Weight: 369.50
Synonyms: Benzoic acid, 3-[(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxy-, methyl ester
SMILES: OC1=CC=C(C(OC)=O)C=C1[C@H](CCN(C(C)C)C(C)C)C2=CC=CC=C2
Tpsa: 49.77
Logp: 4.8196
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₁NO₃
Molecular Weight:
369.50
Synonyms:
Benzoic acid, 3-[(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxy-, methyl ester
SMILES:
OC1=CC=C(C(OC)=O)C=C1[C@H](CCN(C(C)C)C(C)C)C2=CC=CC=C2
Tpsa:
49.77
Logp:
4.8196
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD22125313
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O₃
Molecular Weight: 277.32
Synonyms: None
SMILES: O=C(NC(C(OC)=O)C1CCCCC1)C2=CN=CC=N2
Tpsa: 81.18
Logp: 1.3283
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22125313
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O₃
Molecular Weight:
277.32
Synonyms:
None
SMILES:
O=C(NC(C(OC)=O)C1CCCCC1)C2=CN=CC=N2
Tpsa:
81.18
Logp:
1.3283
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4