CS-0040414
Isoquinaldaldehyde
Manufacturer: ChemScene
CAS Number: 4494-18-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0040414-100mg | In Stock | ₹ 801.00 |
| 250mg | CS-0040414-250mg | In Stock | ₹ 1,869.00 |
| 1g | CS-0040414-1g | In Stock | ₹ 5,073.00 |
| 5g | CS-0040414-5g | In Stock | ₹ 20,470.00 |
| 10g | CS-0040414-10g | In Stock | ₹ 40,940.00 |
CS-0040414 - 100mg
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
97%
MDL No
MFCD06738864
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NO
Molecular Weight
157.17
Synonyms
NSC 101192; Isoquinoline-1-carbaldehyde
SMILES
O=CC1=NC=CC2=C1C=CC=C2
Tpsa
29.96
Logp
2.0473
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / isoquinoline-1-carbaldehyde / 25mg / 788480655 / PBTD424 / 0.000 / 4494-18-2 / MFCD06738864 / 157.172 / C10H7NO | eMolecules | ₹ 2,969.04 | |
 | 1-Isoquinolinecarboxaldehyde | Aaron Chemicals LLC | ₹ 1,157.00 - ₹ 45,924.00 | |
 | 4494-18-2 | Isoquinoline-1-carbaldehyde | A2B Chem | ₹ 623.00 - ₹ 28,658.00 |
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: 97%
MDL No: MFCD06738864
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO
Molecular Weight: 157.17
Synonyms: NSC 101192; Isoquinoline-1-carbaldehyde
SMILES: O=CC1=NC=CC2=C1C=CC=C2
Tpsa: 29.96
Logp: 2.0473
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06738864
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO
Molecular Weight:
157.17
Synonyms:
NSC 101192; Isoquinoline-1-carbaldehyde
SMILES:
O=CC1=NC=CC2=C1C=CC=C2
Tpsa:
29.96
Logp:
2.0473
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06204428
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₂
Molecular Weight: 204.15
Synonyms: Benzoic acid, 3,4,5-trifluoro-, ethyl ester
SMILES: O=C(OCC)C1=CC(F)=C(F)C(F)=C1
Tpsa: 26.3
Logp: 2.2806
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06204428
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₂
Molecular Weight:
204.15
Synonyms:
Benzoic acid, 3,4,5-trifluoro-, ethyl ester
SMILES:
O=C(OCC)C1=CC(F)=C(F)C(F)=C1
Tpsa:
26.3
Logp:
2.2806
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00041419
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅FS
Molecular Weight: 128.17
Synonyms: 2-Mercaptofluorobenzene
SMILES: SC1=CC=CC=C1F
Tpsa: 0
Logp: 2.1144
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00041419
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅FS
Molecular Weight:
128.17
Synonyms:
2-Mercaptofluorobenzene
SMILES:
SC1=CC=CC=C1F
Tpsa:
0
Logp:
2.1144
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00025881
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: Methyl N-phenylglycinate
SMILES: O=C(OC)CNC1=CC=CC=C1
Tpsa: 38.33
Logp: 1.2715
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00025881
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
Methyl N-phenylglycinate
SMILES:
O=C(OC)CNC1=CC=CC=C1
Tpsa:
38.33
Logp:
1.2715
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3