CS-B0011
5-Methoxy-N-(2-(thiophen-2-yl)ethyl)-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 102120-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0011-100mg | In Stock | ₹ 11,293.92 |
CS-B0011 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,293.92
GST (18%): ₹ 2,032.906
Total Price: ₹ 13,326.826
Purity
95%
MDL No
MFCD11042285
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂ClNOS
Molecular Weight
323.88
Synonyms
rac-N-(1,2,3,4-Tetrahydro-5-methoxy-2-naphthalenyl)-2-thiopheneethanamine Hydrochloride
SMILES
COC1=CC=CC(C2)=C1CCC2NCCC3=CC=CS3.Cl[H]
Tpsa
21.26
Logp
3.8681
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102120-96-7 | 2-Thiopheneethanamine, N-(1,2,3,4-tetrahydro-5-methoxy-2-naphthalenyl)-, hydrochloride (1:1) | A2B Chem | ₹ 9,069.36 - ₹ 64,255.56 |
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: 95%
MDL No: MFCD11042285
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂ClNOS
Molecular Weight: 323.88
Synonyms: rac-N-(1,2,3,4-Tetrahydro-5-methoxy-2-naphthalenyl)-2-thiopheneethanamine Hydrochloride
SMILES: COC1=CC=CC(C2)=C1CCC2NCCC3=CC=CS3.Cl[H]
Tpsa: 21.26
Logp: 3.8681
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD11042285
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂ClNOS
Molecular Weight:
323.88
Synonyms:
rac-N-(1,2,3,4-Tetrahydro-5-methoxy-2-naphthalenyl)-2-thiopheneethanamine Hydrochloride
SMILES:
COC1=CC=CC(C2)=C1CCC2NCCC3=CC=CS3.Cl[H]
Tpsa:
21.26
Logp:
3.8681
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00005465
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂Br₂S
Molecular Weight: 241.93
Synonyms: None
SMILES: BrC1=CSC=C1Br
Tpsa: 0
Logp: 3.2731
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005465
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂Br₂S
Molecular Weight:
241.93
Synonyms:
None
SMILES:
BrC1=CSC=C1Br
Tpsa:
0
Logp:
3.2731
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11035881
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₂
Molecular Weight: 149.15
Synonyms: 4H-Pyrano[3,2-b]pyridin-4-one,2,3-dihydro-(9CI)
SMILES: O=C1C2=NC=CC=C2OCC1
Tpsa: 39.19
Logp: 1.0468
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11035881
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₂
Molecular Weight:
149.15
Synonyms:
4H-Pyrano[3,2-b]pyridin-4-one,2,3-dihydro-(9CI)
SMILES:
O=C1C2=NC=CC=C2OCC1
Tpsa:
39.19
Logp:
1.0468
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11042287
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O₂S
Molecular Weight: 314.40
Synonyms: 7-methoxy-8-methyl-2-[4-(1-methylethyl)-2-thiazolyl]-4-Quinolinol
SMILES: OC1=CC(C2=NC(C(C)C)=CS2)=NC3=C(C)C(OC)=CC=C31
Tpsa: 55.24
Logp: 4.50432
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11042287
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₂S
Molecular Weight:
314.40
Synonyms:
7-methoxy-8-methyl-2-[4-(1-methylethyl)-2-thiazolyl]-4-Quinolinol
SMILES:
OC1=CC(C2=NC(C(C)C)=CS2)=NC3=C(C)C(OC)=CC=C31
Tpsa:
55.24
Logp:
4.50432
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3