CS-0576182
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-ol
Manufacturer: ChemScene
CAS Number: 23101-41-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0576182-1g | In Stock | ₹ 71,699.28 |
CS-0576182 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,699.28
GST (18%): ₹ 12,905.87
Total Price: ₹ 84,605.15
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₃
Molecular Weight
209.24
Synonyms
None
SMILES
COC1=C(C=C2C(CNCC2=C1)O)OC
Tpsa
50.72
Logp
0.8404
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23101-41-9 | 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-ol | A2B Chem | -- |
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: COC1=C(C=C2C(CNCC2=C1)O)OC
Tpsa: 50.72
Logp: 0.8404
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
COC1=C(C=C2C(CNCC2=C1)O)OC
Tpsa:
50.72
Logp:
0.8404
H Acceptors:
4
H Donors:
2
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: C₉H₈Cl₂O₃
Molecular Weight: 235.06
Synonyms: Carbonic acid, 2,4-dichlorophenyl ethyl ester
SMILES: CCOC(=O)OC1=C(C=C(C=C1)Cl)Cl
Tpsa: 35.53
Logp: 3.5287
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:
C₉H₈Cl₂O₃
Molecular Weight:
235.06
Synonyms:
Carbonic acid, 2,4-dichlorophenyl ethyl ester
SMILES:
CCOC(=O)OC1=C(C=C(C=C1)Cl)Cl
Tpsa:
35.53
Logp:
3.5287
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClO₂
Molecular Weight: 244.67
Synonyms: 4-chlorobenzil
SMILES: C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)Cl
Tpsa: 34.14
Logp: 3.4056
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClO₂
Molecular Weight:
244.67
Synonyms:
4-chlorobenzil
SMILES:
C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)Cl
Tpsa:
34.14
Logp:
3.4056
H Acceptors:
2
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: C₁₂H₁₆O₂S
Molecular Weight: 224.32
Synonyms: None
SMILES: CCCCCSC1=CC=C(C=C1)C(=O)O
Tpsa: 37.3
Logp: 3.6671
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂S
Molecular Weight:
224.32
Synonyms:
None
SMILES:
CCCCCSC1=CC=C(C=C1)C(=O)O
Tpsa:
37.3
Logp:
3.6671
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6