CS-W007376
Indole-3-carboxaldehyde
Manufacturer: ChemScene
CAS Number: 487-89-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W007376-10g | In Stock | ₹ 445.00 |
| 25g | CS-W007376-25g | In Stock | ₹ 534.00 |
| 100g | CS-W007376-100g | In Stock | ₹ 1,424.00 |
| 500g | CS-W007376-500g | In Stock | ₹ 7,031.00 |
| 1kg | CS-W007376-1kg | In Stock | ₹ 9,790.00 |
CS-W007376 - 10g
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
98%
MDL No
MFCD00005622
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO
Molecular Weight
145.16
Synonyms
3-Formylindole
SMILES
O=CC1=CNC2=C1C=CC=C2
Tpsa
32.86
Logp
1.9804
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Indole-3-carboxaldehyde 97% | 487-89-8 | MFCD00005622 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,001.80 | |
 | Indole-3-carboxaldehyde | Sigma Aldrich | ₹ 2,110.88 - ₹ 5,564.05 | |
 | Indole-3-Carboxaldehyde | Aaron Chemicals LLC | ₹ 356.00 - ₹ 3,827.00 | |
 | 487-89-8 | 1H-Indole-3-carbaldehyde | A2B Chem | ₹ 445.00 - ₹ 7,031.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00005622
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO
Molecular Weight: 145.16
Synonyms: 3-Formylindole
SMILES: O=CC1=CNC2=C1C=CC=C2
Tpsa: 32.86
Logp: 1.9804
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00005622
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO
Molecular Weight:
145.16
Synonyms:
3-Formylindole
SMILES:
O=CC1=CNC2=C1C=CC=C2
Tpsa:
32.86
Logp:
1.9804
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01646061
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrN₂
Molecular Weight: 173.01
Synonyms: 4-Pyridinamine, 2-bromo-
SMILES: C1=C(N)C=CN=C1Br
Tpsa: 38.91
Logp: 1.4263
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01646061
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrN₂
Molecular Weight:
173.01
Synonyms:
4-Pyridinamine, 2-bromo-
SMILES:
C1=C(N)C=CN=C1Br
Tpsa:
38.91
Logp:
1.4263
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00799598
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃F₃O₃SSi
Molecular Weight: 298.35
Synonyms: Trifluoromethanesulfonic Acid 2-(Trimethylsilyl)phenyl Ester
SMILES: O=S(C(F)(F)F)(OC1=CC=CC=C1[Si](C)(C)C)=O
Tpsa: 43.37
Logp: 2.4602
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00799598
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃F₃O₃SSi
Molecular Weight:
298.35
Synonyms:
Trifluoromethanesulfonic Acid 2-(Trimethylsilyl)phenyl Ester
SMILES:
O=S(C(F)(F)F)(OC1=CC=CC=C1[Si](C)(C)C)=O
Tpsa:
43.37
Logp:
2.4602
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNO₃
Molecular Weight: 230.02
Synonyms: Nifedipine Impurity 20
SMILES: O=CC1=CC=C(Br)C=C1[N+]([O-])=O
Tpsa: 60.21
Logp: 2.1698
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNO₃
Molecular Weight:
230.02
Synonyms:
Nifedipine Impurity 20
SMILES:
O=CC1=CC=C(Br)C=C1[N+]([O-])=O
Tpsa:
60.21
Logp:
2.1698
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2