CS-0466757
1-Ethylindoline-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 876716-77-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0466757-1g | In Stock | ₹ 96,921.00 |
| 5g | CS-0466757-5g | In Stock | ₹ 3,75,758.00 |
| 10g | CS-0466757-10g | In Stock | ₹ 7,25,528.00 |
CS-0466757 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,921.00
GST (18%): ₹ 17,445.78
Total Price: ₹ 1,14,366.78
Purity
98%
MDL No
MFCD07186423
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO
Molecular Weight
175.23
Synonyms
1-ETHYL-2,3-DIHYDRO-1H-INDOLE-5-CARBALDEHYDE
SMILES
CCN1CCC2=C1C=CC(=C2)C=O
Tpsa
20.31
Logp
1.8815
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 876716-77-7 | 1-Ethylindoline-5-carbaldehyde | A2B Chem | ₹ 18,334.00 - ₹ 44,055.00 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD07186423
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 1-ETHYL-2,3-DIHYDRO-1H-INDOLE-5-CARBALDEHYDE
SMILES: CCN1CCC2=C1C=CC(=C2)C=O
Tpsa: 20.31
Logp: 1.8815
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07186423
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
1-ETHYL-2,3-DIHYDRO-1H-INDOLE-5-CARBALDEHYDE
SMILES:
CCN1CCC2=C1C=CC(=C2)C=O
Tpsa:
20.31
Logp:
1.8815
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07186438
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 2-(2-METHOXY-ETHYL)-PYRIMIDINE-5-CARBALDEHYDE
SMILES: COCCC1=NC=C(C=N1)C=O
Tpsa: 52.08
Logp: 0.478
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07186438
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
2-(2-METHOXY-ETHYL)-PYRIMIDINE-5-CARBALDEHYDE
SMILES:
COCCC1=NC=C(C=N1)C=O
Tpsa:
52.08
Logp:
0.478
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FN₂O
Molecular Weight: 164.14
Synonyms: 6-Fluoro-4-cinnolinol
SMILES: C1=CC2=NN=CC(=C2C=C1F)O
Tpsa: 46.01
Logp: 1.4745
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FN₂O
Molecular Weight:
164.14
Synonyms:
6-Fluoro-4-cinnolinol
SMILES:
C1=CC2=NN=CC(=C2C=C1F)O
Tpsa:
46.01
Logp:
1.4745
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09701197
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: 8-BROMO-2,2-DIMETHYL-4H-BENZO[1,3]DIOXINE
SMILES: CC1(C)OCC2=C(C(=CC=C2)Br)O1
Tpsa: 18.46
Logp: 3.0942
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09701197
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
8-BROMO-2,2-DIMETHYL-4H-BENZO[1,3]DIOXINE
SMILES:
CC1(C)OCC2=C(C(=CC=C2)Br)O1
Tpsa:
18.46
Logp:
3.0942
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0