CS-0038882
5,7-dimethoxyquinoline-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 363135-56-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0038882-500mg | In Stock | ₹ 70,073.64 |
| 1g | CS-0038882-1g | In Stock | ₹ 74,608.32 |
| 5g | CS-0038882-5g | In Stock | ₹ 2,33,065.44 |
CS-0038882 - 500mg
In Stock
Quantity
1
Base Price: ₹ 70,073.64
GST (18%): ₹ 12,613.255
Total Price: ₹ 82,686.895
Purity
98%
MDL No
MFCD10696341
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₃
Molecular Weight
217.22
Synonyms
None
SMILES
COC1=CC2=C(C=C(C=N2)C=O)C(=C1)OC
Tpsa
48.42
Logp
2.0645
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5,7-dimethoxyquinoline-3-carbaldehyde | Aaron Chemicals LLC | ₹ 4,449.12 |
Related Products
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: MFCD10696341
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: None
SMILES: COC1=CC2=C(C=C(C=N2)C=O)C(=C1)OC
Tpsa: 48.42
Logp: 2.0645
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10696341
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
None
SMILES:
COC1=CC2=C(C=C(C=N2)C=O)C(=C1)OC
Tpsa:
48.42
Logp:
2.0645
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O₃
Molecular Weight: 188.13
Synonyms: None
SMILES: COC(=O)C1=C(C=C(C=C1F)O)F
Tpsa: 46.53
Logp: 1.457
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O₃
Molecular Weight:
188.13
Synonyms:
None
SMILES:
COC(=O)C1=C(C=C(C=C1F)O)F
Tpsa:
46.53
Logp:
1.457
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₅
Molecular Weight: 257.28
Synonyms: Ethyl 1-Boc-2-Oxopyrrolidine-3-Carboxylate
SMILES: CCOC(=O)C1CCN(C1=O)C(=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.3331
H Acceptors: 5
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:
C₁₂H₁₉NO₅
Molecular Weight:
257.28
Synonyms:
Ethyl 1-Boc-2-Oxopyrrolidine-3-Carboxylate
SMILES:
CCOC(=O)C1CCN(C1=O)C(=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.3331
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FO₂
Molecular Weight: 230.23
Synonyms: 3-(3-Fluoro-Benzyl)-Benzoic Acid
SMILES: C1=CC(=CC(=C1)CC2=CC=CC(=C2)F)C(=O)O
Tpsa: 37.3
Logp: 3.1147
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FO₂
Molecular Weight:
230.23
Synonyms:
3-(3-Fluoro-Benzyl)-Benzoic Acid
SMILES:
C1=CC(=CC(=C1)CC2=CC=CC(=C2)F)C(=O)O
Tpsa:
37.3
Logp:
3.1147
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3