CS-D1053
Indole-5-aldehyde
Manufacturer: ChemScene
CAS Number: 1196-69-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D1053-1g | In Stock | ₹ 1,068.00 |
| 5g | CS-D1053-5g | In Stock | ₹ 1,335.00 |
| 10g | CS-D1053-10g | In Stock | ₹ 2,581.00 |
| 25g | CS-D1053-25g | In Stock | ₹ 6,408.00 |
| 500g | CS-D1053-500g | In Stock | ₹ 1,27,626.00 |
CS-D1053 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
MFCD02093664
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO
Molecular Weight
145.16
Synonyms
Indole-5-carboxaldehyde
SMILES
O=CC1=CC=C(NC=C2)C2=C1
Tpsa
32.86
Logp
1.9804
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Indole-5-carboxaldehyde | 1196-69-6 | MFCD02093664 | 25G | Chem-Impex International, Inc. | ₹ 16,546.88 | |
| | Chem-Impex International, Inc. Indole-5-carboxaldehyde | 1196-69-6 | MFCD02093664 | 100G | Chem-Impex International, Inc. | ₹ 53,124.99 | |
 | eMolecules Ambeed / Indole-5-carboxaldehyde / 1g / 503281355 / A109501 / / 1196-69-6 / MFCD02093664 / 145.161 / C9H7NO | eMolecules | ₹ 2,695.81 | |
 | Indole-5-carboxaldehyde | Sigma Aldrich | ₹ 4,633.10 | |
 | 1H-indole-5-carbaldehyde | Aaron Chemicals LLC | ₹ 356.00 - ₹ 1,22,642.00 |
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: MFCD02093664
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO
Molecular Weight: 145.16
Synonyms: Indole-5-carboxaldehyde
SMILES: O=CC1=CC=C(NC=C2)C2=C1
Tpsa: 32.86
Logp: 1.9804
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02093664
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO
Molecular Weight:
145.16
Synonyms:
Indole-5-carboxaldehyde
SMILES:
O=CC1=CC=C(NC=C2)C2=C1
Tpsa:
32.86
Logp:
1.9804
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06656903
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: 6-Nitroindan-1-one
SMILES: O=C1C2=CC([N+]([O-])=O)=CC=C2CC1
Tpsa: 60.21
Logp: 1.7237
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06656903
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
6-Nitroindan-1-one
SMILES:
O=C1C2=CC([N+]([O-])=O)=CC=C2CC1
Tpsa:
60.21
Logp:
1.7237
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03412068
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BNO₃
Molecular Weight: 235.09
Synonyms: Pyridine, 3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
SMILES: COC1=CN=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 40.58
Logp: 1.3894
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03412068
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BNO₃
Molecular Weight:
235.09
Synonyms:
Pyridine, 3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
SMILES:
COC1=CN=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
40.58
Logp:
1.3894
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08448166
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClINS
Molecular Weight: 295.53
Synonyms: 7-chloro-2-iodothieno[3
SMILES: ClC1=C(SC(I)=C2)C2=NC=C1
Tpsa: 12.89
Logp: 3.5543
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08448166
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClINS
Molecular Weight:
295.53
Synonyms:
7-chloro-2-iodothieno[3
SMILES:
ClC1=C(SC(I)=C2)C2=NC=C1
Tpsa:
12.89
Logp:
3.5543
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0