CS-0874828
1,2,3,4-Tetrahydro-6,7-dimethoxy-1-phenylnaphthalene
Manufacturer: ChemScene
CAS Number: 78238-94-5
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀O₂
Molecular Weight
268.35
Synonyms
None
SMILES
COC1=C(C=C2C(C(CCC2)C3=CC=CC=C3)=C1)OC
Tpsa
30.49
Logp
3.3607
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78238-94-5 | 6,7-DIMETHOXY-4-PHENYL 1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHOLORIDE | A2B Chem | ₹ 3,422.40 - ₹ 37,304.16 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀O₂
Molecular Weight: 268.35
Synonyms: None
SMILES: COC1=C(C=C2C(C(CCC2)C3=CC=CC=C3)=C1)OC
Tpsa: 30.49
Logp: 3.3607
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀O₂
Molecular Weight:
268.35
Synonyms:
None
SMILES:
COC1=C(C=C2C(C(CCC2)C3=CC=CC=C3)=C1)OC
Tpsa:
30.49
Logp:
3.3607
H Acceptors:
3
H Donors:
1
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: C₈H₃ClF₃N₃O₂
Molecular Weight: 265.58
Synonyms: None
SMILES: CC1=C(C(=C(C(=N1)Cl)C#N)C(F)(F)F)[N+](=O)[O-]
Tpsa: 79.82
Logp: 2.8421
H Acceptors: 4
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:
C₈H₃ClF₃N₃O₂
Molecular Weight:
265.58
Synonyms:
None
SMILES:
CC1=C(C(=C(C(=N1)Cl)C#N)C(F)(F)F)[N+](=O)[O-]
Tpsa:
79.82
Logp:
2.8421
H Acceptors:
4
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: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: None
SMILES: OC[C@H]1[C@@]2([H])C[C@@](CC2)([H])[C@H]1N
Tpsa: 46.25
Logp: 0.3521
H Acceptors: 2
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:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
None
SMILES:
OC[C@H]1[C@@]2([H])C[C@@](CC2)([H])[C@H]1N
Tpsa:
46.25
Logp:
0.3521
H Acceptors:
2
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: C₁₁H₁₁NO₅
Molecular Weight: 237.21
Synonyms: None
SMILES: CCOC(=O)C(=O)CC1=CC=CC=C1[N+](=O)[O-]
Tpsa: 86.51
Logp: 1.2695
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₅
Molecular Weight:
237.21
Synonyms:
None
SMILES:
CCOC(=O)C(=O)CC1=CC=CC=C1[N+](=O)[O-]
Tpsa:
86.51
Logp:
1.2695
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5