CS-0442998
1-Ethyl-2-(thiophen-2-yl)-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1244855-38-6
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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
C₁₅H₁₃NOS
Molecular Weight
255.33
Synonyms
1-Ethyl-2-(2-thienyl)-1H-indole-3-carbaldehyde
SMILES
CCN1C2=CC=CC=C2C(=C1C3=CC=CS3)C=O
Tpsa
22
Logp
4.2022
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1244855-38-6 | 1-Ethyl-2-(thiophen-2-yl)-1H-indole-3-carbaldehyde | A2B Chem | -- |
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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
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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: C₁₅H₁₃NOS
Molecular Weight: 255.33
Synonyms: 1-Ethyl-2-(2-thienyl)-1H-indole-3-carbaldehyde
SMILES: CCN1C2=CC=CC=C2C(=C1C3=CC=CS3)C=O
Tpsa: 22
Logp: 4.2022
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₃NOS
Molecular Weight:
255.33
Synonyms:
1-Ethyl-2-(2-thienyl)-1H-indole-3-carbaldehyde
SMILES:
CCN1C2=CC=CC=C2C(=C1C3=CC=CS3)C=O
Tpsa:
22
Logp:
4.2022
H Acceptors:
3
H Donors:
0
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: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: None
SMILES: CC1=CC(=CC(=C1C=O)OC)Br
Tpsa: 26.3
Logp: 2.57862
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:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1C=O)OC)Br
Tpsa:
26.3
Logp:
2.57862
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: C₅H₄Cl₂N₂O
Molecular Weight: 179.00
Synonyms: 4,6-Dichloro-2-pyrimidinemethanol
SMILES: C1=C(Cl)N=C(CO)N=C1Cl
Tpsa: 46.01
Logp: 1.2757
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄Cl₂N₂O
Molecular Weight:
179.00
Synonyms:
4,6-Dichloro-2-pyrimidinemethanol
SMILES:
C1=C(Cl)N=C(CO)N=C1Cl
Tpsa:
46.01
Logp:
1.2757
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₂S
Molecular Weight: 255.38
Synonyms: Tert-butyl 3-[5-(2-amino-ethyl)-thiophen-3-YL]-propionate
SMILES: CC(C)(C)OC(=O)CCC1=CSC(=C1)CCN
Tpsa: 52.32
Logp: 2.5236
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₂S
Molecular Weight:
255.38
Synonyms:
Tert-butyl 3-[5-(2-amino-ethyl)-thiophen-3-YL]-propionate
SMILES:
CC(C)(C)OC(=O)CCC1=CSC(=C1)CCN
Tpsa:
52.32
Logp:
2.5236
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5