CS-0207427
6,7-Dimethoxyisoquinoline
Manufacturer: ChemScene
CAS Number: 15248-39-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0207427-250mg | In Stock | ₹ 4,021.32 |
| 1g | CS-0207427-1g | In Stock | ₹ 8,384.88 |
| 5g | CS-0207427-5g | In Stock | ₹ 37,475.28 |
| 10g | CS-0207427-10g | In Stock | ₹ 64,084.44 |
CS-0207427 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,021.32
GST (18%): ₹ 723.838
Total Price: ₹ 4,745.158
Purity
98%
MDL No
MFCD00666134
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂
Molecular Weight
189.21
Synonyms
backebergine
SMILES
COC1=C(C=C2C=NC=CC2=C1)OC
Tpsa
31.35
Logp
2.252
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Isoquinoline, 6,7-dimethoxy- | Aaron Chemicals LLC | ₹ 2,224.56 - ₹ 38,330.88 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00666134
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: backebergine
SMILES: COC1=C(C=C2C=NC=CC2=C1)OC
Tpsa: 31.35
Logp: 2.252
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00666134
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
backebergine
SMILES:
COC1=C(C=C2C=NC=CC2=C1)OC
Tpsa:
31.35
Logp:
2.252
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06203071
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₃
Molecular Weight: 228.24
Synonyms: 3'-(Hydroxymethyl)-[1,1'-biphenyl]-4-carboxylic acid
SMILES: C1=CC(=CC(=C1)C2=CC=C(C=C2)C(=O)O)CO
Tpsa: 57.53
Logp: 2.5441
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06203071
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₃
Molecular Weight:
228.24
Synonyms:
3'-(Hydroxymethyl)-[1,1'-biphenyl]-4-carboxylic acid
SMILES:
C1=CC(=CC(=C1)C2=CC=C(C=C2)C(=O)O)CO
Tpsa:
57.53
Logp:
2.5441
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00461771
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 1-(2-Hydroxyphenyl)-2,5-pyrrolidinedione
SMILES: C1=CC=C(C(=C1)N2C(=O)CCC2=O)O
Tpsa: 57.61
Logp: 1.0456
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00461771
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
1-(2-Hydroxyphenyl)-2,5-pyrrolidinedione
SMILES:
C1=CC=C(C(=C1)N2C(=O)CCC2=O)O
Tpsa:
57.61
Logp:
1.0456
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD01017494
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O
Molecular Weight: 198.31
Synonyms: Undec-10-enohydrazide
SMILES: C=CCCCCCCCCC(NN)=O
Tpsa: 55.12
Logp: 2.2831
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 9
Purity:
95+%
MDL No:
MFCD01017494
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O
Molecular Weight:
198.31
Synonyms:
Undec-10-enohydrazide
SMILES:
C=CCCCCCCCCC(NN)=O
Tpsa:
55.12
Logp:
2.2831
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
9