CS-0443877
6,8-Dimethoxy-2-methyl-1-oxo-1,2-dihydroisoquinoline-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 127787-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0443877-1g | In Stock | ₹ 1,18,815.00 |
| 5g | CS-0443877-5g | In Stock | ₹ 1,98,915.00 |
CS-0443877 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,815.00
GST (18%): ₹ 21,386.70
Total Price: ₹ 1,40,201.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₄
Molecular Weight
247.25
Synonyms
6,8-DIMETHOXY-2-METHYL-1-OXO-1,2-DIHYDRO-3-ISOQUINOLINECARBALDEHYDE
SMILES
CN1C(=CC2=CC(=CC(=C2C1=O)OC)OC)C=O
Tpsa
57.53
Logp
1.3682
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 127787-58-0 | 6,8-dimethoxy-2-methyl-1-oxo-1,2-dihydro-3-isoquinolinecarbaldehyde | A2B Chem | ₹ 20,737.00 - ₹ 34,087.00 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: 6,8-DIMETHOXY-2-METHYL-1-OXO-1,2-DIHYDRO-3-ISOQUINOLINECARBALDEHYDE
SMILES: CN1C(=CC2=CC(=CC(=C2C1=O)OC)OC)C=O
Tpsa: 57.53
Logp: 1.3682
H Acceptors: 5
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:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
6,8-DIMETHOXY-2-METHYL-1-OXO-1,2-DIHYDRO-3-ISOQUINOLINECARBALDEHYDE
SMILES:
CN1C(=CC2=CC(=CC(=C2C1=O)OC)OC)C=O
Tpsa:
57.53
Logp:
1.3682
H Acceptors:
5
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: C₁₃H₁₃BrN₂
Molecular Weight: 277.16
Synonyms: 5-BROMO-3-(1,2,3,6-TETRAHYDRO-4-PYRIDINYL)-1H-INDOLE
SMILES: C1=CC2=C(C=C1Br)C(=CN2)C3=CCNCC3
Tpsa: 27.82
Logp: 3.3071
H Acceptors: 1
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:
C₁₃H₁₃BrN₂
Molecular Weight:
277.16
Synonyms:
5-BROMO-3-(1,2,3,6-TETRAHYDRO-4-PYRIDINYL)-1H-INDOLE
SMILES:
C1=CC2=C(C=C1Br)C(=CN2)C3=CCNCC3
Tpsa:
27.82
Logp:
3.3071
H Acceptors:
1
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: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: N-(4-TrifluoroMethylphenyl)glycine Methyl ester
SMILES: COC(=O)CNC1=CC=C(C=C1)C(F)(F)F
Tpsa: 38.33
Logp: 2.2903
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:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
N-(4-TrifluoroMethylphenyl)glycine Methyl ester
SMILES:
COC(=O)CNC1=CC=C(C=C1)C(F)(F)F
Tpsa:
38.33
Logp:
2.2903
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: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: (4,5,6,7-Tetrahydro-benzotriazol-1-yl)-acetic acid
SMILES: C1CCC2=C(C1)N=NN2CC(=O)O
Tpsa: 68.01
Logp: 0.2415
H Acceptors: 4
H Donors: 1
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:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
(4,5,6,7-Tetrahydro-benzotriazol-1-yl)-acetic acid
SMILES:
C1CCC2=C(C1)N=NN2CC(=O)O
Tpsa:
68.01
Logp:
0.2415
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2