CS-0580893
1-(4-(Tert-butyl)phenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline
Manufacturer: ChemScene
CAS Number: 497060-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0580893-500mg | In Stock | ₹ 2,18,178.00 |
CS-0580893 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,18,178.00
GST (18%): ₹ 39,272.04
Total Price: ₹ 2,57,450.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₅NO₂
Molecular Weight
323.43
Synonyms
1-(4-tert-butylphenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline
SMILES
CC(C)(C)C1=CC=C(C=C1)C2=NCCC3=CC(=C(C=C32)OC)OC
Tpsa
30.82
Logp
4.3948
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 497060-28-3 | 1-(4-(tert-Butyl)phenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline | A2B Chem | -- |
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
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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: C₂₁H₂₅NO₂
Molecular Weight: 323.43
Synonyms: 1-(4-tert-butylphenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NCCC3=CC(=C(C=C32)OC)OC
Tpsa: 30.82
Logp: 4.3948
H Acceptors: 3
H Donors: 0
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:
C₂₁H₂₅NO₂
Molecular Weight:
323.43
Synonyms:
1-(4-tert-butylphenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=NCCC3=CC(=C(C=C32)OC)OC
Tpsa:
30.82
Logp:
4.3948
H Acceptors:
3
H Donors:
0
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: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: methyl 4-cyano-3-chlorophenylacetate
SMILES: COC(=O)CC1=CC(=C(C=C1)C#N)Cl
Tpsa: 50.09
Logp: 1.92718
H Acceptors: 3
H Donors: 0
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:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
methyl 4-cyano-3-chlorophenylacetate
SMILES:
COC(=O)CC1=CC(=C(C=C1)C#N)Cl
Tpsa:
50.09
Logp:
1.92718
H Acceptors:
3
H Donors:
0
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: C₁₈H₁₉N₃S
Molecular Weight: 309.43
Synonyms: 6-methyl-2-{[(2-methylphenyl)methyl]sulfanyl}-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carbonitrile
SMILES: CC1=CC=CC=C1CSC2=C(C=C3CN(CCC3=N2)C)C#N
Tpsa: 39.92
Logp: 3.5419
H Acceptors: 4
H Donors: 0
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:
C₁₈H₁₉N₃S
Molecular Weight:
309.43
Synonyms:
6-methyl-2-{[(2-methylphenyl)methyl]sulfanyl}-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carbonitrile
SMILES:
CC1=CC=CC=C1CSC2=C(C=C3CN(CCC3=N2)C)C#N
Tpsa:
39.92
Logp:
3.5419
H Acceptors:
4
H Donors:
0
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: C₉H₆N₂O
Molecular Weight: 158.16
Synonyms: 2-(2-Cyano-phenoxy)acetonitrile
SMILES: C1=CC=C(C(=C1)C#N)OCC#N
Tpsa: 56.81
Logp: 1.46066
H Acceptors: 3
H Donors: 0
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:
C₉H₆N₂O
Molecular Weight:
158.16
Synonyms:
2-(2-Cyano-phenoxy)acetonitrile
SMILES:
C1=CC=C(C(=C1)C#N)OCC#N
Tpsa:
56.81
Logp:
1.46066
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2