CS-0643768
1,2,3,4-Tetrahydro-6-methoxy-3,3-dimethylisoquinoline
Manufacturer: ChemScene
CAS Number: 100368-97-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0643768-1g | In Stock | ₹ 1,05,495.48 |
| 2.5g | CS-0643768-2.5g | In Stock | ₹ 2,06,370.72 |
| 5g | CS-0643768-5g | In Stock | ₹ 3,05,106.96 |
| 10g | CS-0643768-10g | In Stock | ₹ 4,52,355.72 |
CS-0643768 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,495.48
GST (18%): ₹ 18,989.186
Total Price: ₹ 1,24,484.666
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO
Molecular Weight
191.27
Synonyms
None
SMILES
CC1(C)NCC2=C(C=C(OC)C=C2)C1
Tpsa
21.26
Logp
2.1195
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: None
SMILES: CC1(C)NCC2=C(C=C(OC)C=C2)C1
Tpsa: 21.26
Logp: 2.1195
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
None
SMILES:
CC1(C)NCC2=C(C=C(OC)C=C2)C1
Tpsa:
21.26
Logp:
2.1195
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: C₈H₉FN₂O
Molecular Weight: 168.17
Synonyms: None
SMILES: O=C1C(N)=CC=CN1[C@@H]2[C@H](F)C2
Tpsa: 48.02
Logp: 0.7134
H Acceptors: 3
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:
C₈H₉FN₂O
Molecular Weight:
168.17
Synonyms:
None
SMILES:
O=C1C(N)=CC=CN1[C@@H]2[C@H](F)C2
Tpsa:
48.02
Logp:
0.7134
H Acceptors:
3
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: C₁₂H₁₂BrNO₃
Molecular Weight: 298.13
Synonyms: None
SMILES: O=C(C1=CC2=C(C=C1Br)C(C)(C)C(N2)=O)OC
Tpsa: 55.4
Logp: 2.4654
H Acceptors: 3
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:
C₁₂H₁₂BrNO₃
Molecular Weight:
298.13
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C=C1Br)C(C)(C)C(N2)=O)OC
Tpsa:
55.4
Logp:
2.4654
H Acceptors:
3
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: C₁₈H₂₁ClF₈N₄
Molecular Weight: 480.83
Synonyms: None
SMILES: FC(F)(C1=C(C([C@H](N)C)=CC(N)=C1)F)F.FC(F)(C2=C(C([C@H](N)C)=CC(N)=C2)F)F.Cl
Tpsa: 104.08
Logp: 5.3146
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁ClF₈N₄
Molecular Weight:
480.83
Synonyms:
None
SMILES:
FC(F)(C1=C(C([C@H](N)C)=CC(N)=C1)F)F.FC(F)(C2=C(C([C@H](N)C)=CC(N)=C2)F)F.Cl
Tpsa:
104.08
Logp:
5.3146
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
2