CS-W010914
7-Formylquinoline
Manufacturer: ChemScene
CAS Number: 49573-30-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W010914-250mg | In Stock | ₹ 3,293.00 |
| 500mg | CS-W010914-500mg | In Stock | ₹ 3,560.00 |
| 1g | CS-W010914-1g | In Stock | ₹ 4,717.00 |
| 2.5g | CS-W010914-2.5g | In Stock | ₹ 11,748.00 |
| 5g | CS-W010914-5g | In Stock | ₹ 23,496.00 |
CS-W010914 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,293.00
GST (18%): ₹ 592.74
Total Price: ₹ 3,885.74
Purity
98%
MDL No
MFCD01366121
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NO
Molecular Weight
157.17
Synonyms
Quinoline-7-carbaldehyde
SMILES
O=CC1=CC=C2C=CC=NC2=C1
Tpsa
29.96
Logp
2.0473
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 7-Formylquinoline / 100mg / 586036798 / A726349 / / 49573-30-0 / MFCD01366121 / 157.172 / C10H7NO | eMolecules | ₹ 3,789.62 | |
 | eMolecules Quinoline-7-carbaldehyde | 49573-30-0 | MFCD01366121 | 1g | eMolecules | ₹ 6,943.78 | |
 | 7-Formylquinoline | Aaron Chemicals LLC | ₹ 623.00 - ₹ 73,069.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD01366121
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO
Molecular Weight: 157.17
Synonyms: Quinoline-7-carbaldehyde
SMILES: O=CC1=CC=C2C=CC=NC2=C1
Tpsa: 29.96
Logp: 2.0473
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01366121
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO
Molecular Weight:
157.17
Synonyms:
Quinoline-7-carbaldehyde
SMILES:
O=CC1=CC=C2C=CC=NC2=C1
Tpsa:
29.96
Logp:
2.0473
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03425206
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: 1-Formylisonipecotic Acid
SMILES: O=C(C1CCN(C=O)CC1)O
Tpsa: 57.61
Logp: -0.0606
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03425206
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
1-Formylisonipecotic Acid
SMILES:
O=C(C1CCN(C=O)CC1)O
Tpsa:
57.61
Logp:
-0.0606
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06796746
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₃
Molecular Weight: 157.13
Synonyms: 1-Hydroxy-1H-1,2,3-triazole-4-carboxylic Acid Ethyl Ester; Ethyl 1-hydroxy-1H-1,2,3-triazole-4-carboxylate
SMILES: O=C(C1=CN(O)N=N1)OCC
Tpsa: 77.24
Logp: -0.3079
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06796746
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₃
Molecular Weight:
157.13
Synonyms:
1-Hydroxy-1H-1,2,3-triazole-4-carboxylic Acid Ethyl Ester; Ethyl 1-hydroxy-1H-1,2,3-triazole-4-carboxylate
SMILES:
O=C(C1=CN(O)N=N1)OCC
Tpsa:
77.24
Logp:
-0.3079
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00002935
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O
Molecular Weight: 156.27
Synonyms: (±)-Citronellol; (±)-β-Citronellol
SMILES: CC(CCC=C(C)C)CCO
Tpsa: 20.23
Logp: 2.7513
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00002935
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O
Molecular Weight:
156.27
Synonyms:
(±)-Citronellol; (±)-β-Citronellol
SMILES:
CC(CCC=C(C)C)CCO
Tpsa:
20.23
Logp:
2.7513
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5