CS-0231072
1,2,3,4-tetrahydro-7-methoxy-3-phenyl-Isoquinoline, hydrochloride 1:1
Manufacturer: ChemScene
CAS Number: 1394040-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0231072-5g | In Stock | ₹ 2,69,428.44 |
CS-0231072 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,428.44
GST (18%): ₹ 48,497.119
Total Price: ₹ 3,17,925.559
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈ClNO
Molecular Weight
275.77
Synonyms
7-Methoxy-3-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
SMILES
COC1=CC2=C(C=C1)CC(C3=CC=CC=C3)NC2.[H]Cl
Tpsa
21.26
Logp
3.504
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈ClNO
Molecular Weight: 275.77
Synonyms: 7-Methoxy-3-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
SMILES: COC1=CC2=C(C=C1)CC(C3=CC=CC=C3)NC2.[H]Cl
Tpsa: 21.26
Logp: 3.504
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈ClNO
Molecular Weight:
275.77
Synonyms:
7-Methoxy-3-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
SMILES:
COC1=CC2=C(C=C1)CC(C3=CC=CC=C3)NC2.[H]Cl
Tpsa:
21.26
Logp:
3.504
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂O
Molecular Weight: 200.67
Synonyms: None
SMILES: O=CC1=C(Cl)N(CCCC)N=C1C
Tpsa: 34.89
Logp: 2.45752
H Acceptors: 3
H Donors: 0
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:
C₉H₁₃ClN₂O
Molecular Weight:
200.67
Synonyms:
None
SMILES:
O=CC1=C(Cl)N(CCCC)N=C1C
Tpsa:
34.89
Logp:
2.45752
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00060474
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₈N₂S
Molecular Weight: 104.17
Synonyms: Urea, 1,1-dimethyl-2-thio-
SMILES: CN(C(N)=S)C
Tpsa: 29.26
Logp: -0.2084
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00060474
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₈N₂S
Molecular Weight:
104.17
Synonyms:
Urea, 1,1-dimethyl-2-thio-
SMILES:
CN(C(N)=S)C
Tpsa:
29.26
Logp:
-0.2084
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: O=C(OC)C(N)CC1=NC=CC=C1
Tpsa: 65.21
Logp: 0.1244
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
O=C(OC)C(N)CC1=NC=CC=C1
Tpsa:
65.21
Logp:
0.1244
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3