CS-0448087
1-Ethylindoline-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1706463-83-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0448087-5g | In Stock | ₹ 2,40,211.00 |
CS-0448087 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,40,211.00
GST (18%): ₹ 43,237.98
Total Price: ₹ 2,83,448.98
Purity
98%
MDL No
None
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-3-carbaldehyde
SMILES
CCN1CC(C=O)C2=CC=CC=C21
Tpsa
20.31
Logp
1.809
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1706463-83-3 | 1-Ethylindoline-3-carbaldehyde | A2B Chem | -- |
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: None
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-3-carbaldehyde
SMILES: CCN1CC(C=O)C2=CC=CC=C21
Tpsa: 20.31
Logp: 1.809
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
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-3-carbaldehyde
SMILES:
CCN1CC(C=O)C2=CC=CC=C21
Tpsa:
20.31
Logp:
1.809
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅N₃O₃
Molecular Weight: 271.36
Synonyms: Methyl-(piperidin-4-ylcarbamoylmethyl)-carbamic acid tert-butyl ester
SMILES: CC(C)(OC(N(CC(NC1CCNCC1)=O)C)=O)C
Tpsa: 70.67
Logp: 0.7215
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅N₃O₃
Molecular Weight:
271.36
Synonyms:
Methyl-(piperidin-4-ylcarbamoylmethyl)-carbamic acid tert-butyl ester
SMILES:
CC(C)(OC(N(CC(NC1CCNCC1)=O)C)=O)C
Tpsa:
70.67
Logp:
0.7215
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrClNO₂
Molecular Weight: 278.53
Synonyms: None
SMILES: CN(C(=O)C1=CC(=CC(=C1)Cl)Br)OC
Tpsa: 29.54
Logp: 2.7359
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrClNO₂
Molecular Weight:
278.53
Synonyms:
None
SMILES:
CN(C(=O)C1=CC(=CC(=C1)Cl)Br)OC
Tpsa:
29.54
Logp:
2.7359
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₂
Molecular Weight: 220.31
Synonyms: None
SMILES: CCCOC1=C(C=C(C=C1)C=O)C(C)(C)C
Tpsa: 26.3
Logp: 3.5854
H Acceptors: 2
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:
C₁₄H₂₀O₂
Molecular Weight:
220.31
Synonyms:
None
SMILES:
CCCOC1=C(C=C(C=C1)C=O)C(C)(C)C
Tpsa:
26.3
Logp:
3.5854
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4