CS-0535185
(S)-6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 1364891-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0535185-1g | In Stock | ₹ 1,71,120.00 |
CS-0535185 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,71,120.00
GST (18%): ₹ 30,801.60
Total Price: ₹ 2,01,921.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO
Molecular Weight
177.24
Synonyms
(1S)-6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline
SMILES
C[C@@H]1NCCC2=C1C=CC(OC)=C2
Tpsa
21.26
Logp
1.9019
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: (1S)-6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline
SMILES: C[C@@H]1NCCC2=C1C=CC(OC)=C2
Tpsa: 21.26
Logp: 1.9019
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
(1S)-6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline
SMILES:
C[C@@H]1NCCC2=C1C=CC(OC)=C2
Tpsa:
21.26
Logp:
1.9019
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: N[C@@H](C1=CC=C([N+]([O-])=O)C=C1)CC=C
Tpsa: 69.16
Logp: 2.1707
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
N[C@@H](C1=CC=C([N+]([O-])=O)C=C1)CC=C
Tpsa:
69.16
Logp:
2.1707
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₄BFO₂
Molecular Weight: 244.07
Synonyms: 4'-Ethyl-3-fluorobiphenyl-4-boronic acid
SMILES: B(C1=C(C=C(C=C1)C2=CC=C(C=C2)CC)F)(O)O
Tpsa: 40.46
Logp: 1.7349
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄BFO₂
Molecular Weight:
244.07
Synonyms:
4'-Ethyl-3-fluorobiphenyl-4-boronic acid
SMILES:
B(C1=C(C=C(C=C1)C2=CC=C(C=C2)CC)F)(O)O
Tpsa:
40.46
Logp:
1.7349
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀BrN
Molecular Weight: 296.16
Synonyms: None
SMILES: BrC1=CC2=C(C=C1)C3=C(C=CC4=CC=CC=C43)N2
Tpsa: 15.79
Logp: 5.2368
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀BrN
Molecular Weight:
296.16
Synonyms:
None
SMILES:
BrC1=CC2=C(C=C1)C3=C(C=CC4=CC=CC=C43)N2
Tpsa:
15.79
Logp:
5.2368
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0