CS-0765528
6,8-Dimethoxy-4,4-Dimethyl-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 1267476-95-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₂
Molecular Weight
221.30
Synonyms
None
SMILES
COC1=CC2=C(CNCC2(C)C)C(OC)=C1
Tpsa
30.49
Logp
2.0846
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1267476-95-8 | Isoquinoline, 1,2,3,4-tetrahydro-6,8-dimethoxy-4,4-dimethyl- | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: None
SMILES: COC1=CC2=C(CNCC2(C)C)C(OC)=C1
Tpsa: 30.49
Logp: 2.0846
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
None
SMILES:
COC1=CC2=C(CNCC2(C)C)C(OC)=C1
Tpsa:
30.49
Logp:
2.0846
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₃NO₅
Molecular Weight: 263.25
Synonyms: None
SMILES: COC(=O)C(O)CCN1C(=O)C2=C(C=CC=C2)C1=O
Tpsa: 83.91
Logp: 0.2066
H Acceptors: 5
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:
C₁₃H₁₃NO₅
Molecular Weight:
263.25
Synonyms:
None
SMILES:
COC(=O)C(O)CCN1C(=O)C2=C(C=CC=C2)C1=O
Tpsa:
83.91
Logp:
0.2066
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₇N₃O₄
Molecular Weight: 279.29
Synonyms: None
SMILES: COC(=O)N1CCN(CC1)C(=O)C1=CC=CC(N)=C1O
Tpsa: 96.1
Logp: 0.4986
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₄
Molecular Weight:
279.29
Synonyms:
None
SMILES:
COC(=O)N1CCN(CC1)C(=O)C1=CC=CC(N)=C1O
Tpsa:
96.1
Logp:
0.4986
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₃IN₂
Molecular Weight: 336.17
Synonyms: None
SMILES: [I-].C[N+]1=CN(C2=CC=CC=C12)C1=CC=CC=C1
Tpsa: 8.81
Logp: -0.541
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₃IN₂
Molecular Weight:
336.17
Synonyms:
None
SMILES:
[I-].C[N+]1=CN(C2=CC=CC=C12)C1=CC=CC=C1
Tpsa:
8.81
Logp:
-0.541
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1