CS-0061398
6,7-Dimethoxy-1-methyl-3,4-dihydroisoquinoline
Manufacturer: ChemScene
CAS Number: 4721-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0061398-250mg | In Stock | ₹ 6,141.00 |
| 1g | CS-0061398-1g | In Stock | ₹ 16,376.00 |
| 5g | CS-0061398-5g | In Stock | ₹ 61,855.00 |
CS-0061398 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₂
Molecular Weight
205.25
Synonyms
Dehydrosalsolidine
SMILES
CC1=NCCC2=CC(=C(C=C12)OC)OC
Tpsa
30.82
Logp
2.0689
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: Dehydrosalsolidine
SMILES: CC1=NCCC2=CC(=C(C=C12)OC)OC
Tpsa: 30.82
Logp: 2.0689
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
Dehydrosalsolidine
SMILES:
CC1=NCCC2=CC(=C(C=C12)OC)OC
Tpsa:
30.82
Logp:
2.0689
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 3,5-Dimethyl-1-phenyl-1H-pyrazole-4-carbaldehyde
SMILES: CC1=NN(C(=C1C=O)C)C2=CC=CC=C2
Tpsa: 34.89
Logp: 2.30164
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
3,5-Dimethyl-1-phenyl-1H-pyrazole-4-carbaldehyde
SMILES:
CC1=NN(C(=C1C=O)C)C2=CC=CC=C2
Tpsa:
34.89
Logp:
2.30164
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁BN₂O₂
Molecular Weight: 153.97
Synonyms: 1,3,5-Trimethylpyrazole-4-boronic acid
SMILES: CC1=NN(C)C(=C1B(O)O)C
Tpsa: 58.28
Logp: -1.28326
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁BN₂O₂
Molecular Weight:
153.97
Synonyms:
1,3,5-Trimethylpyrazole-4-boronic acid
SMILES:
CC1=NN(C)C(=C1B(O)O)C
Tpsa:
58.28
Logp:
-1.28326
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrN₃
Molecular Weight: 252.11
Synonyms: 1-(4-bromophenyl)-3-methyl-1H-pyrazol-5-amine
SMILES: CC1=NN(C2=CC=C(C=C2)Br)C(=C1)N
Tpsa: 43.84
Logp: 2.52542
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrN₃
Molecular Weight:
252.11
Synonyms:
1-(4-bromophenyl)-3-methyl-1H-pyrazol-5-amine
SMILES:
CC1=NN(C2=CC=C(C=C2)Br)C(=C1)N
Tpsa:
43.84
Logp:
2.52542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1