CS-0465208
1-(2-(P-tolyloxy)ethyl)-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 333412-99-0
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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
C₁₈H₁₇NO₂
Molecular Weight
279.33
Synonyms
None
SMILES
CC1=CC=C(C=C1)OCCN2C=C(C=O)C3=CC=CC=C32
Tpsa
31.23
Logp
3.84122
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 333412-99-0 | 1-[2-(4-methylphenoxy)ethyl]-1H-indole-3-carbaldehyde | A2B Chem | ₹ 18,652.08 |
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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: C₁₈H₁₇NO₂
Molecular Weight: 279.33
Synonyms: None
SMILES: CC1=CC=C(C=C1)OCCN2C=C(C=O)C3=CC=CC=C32
Tpsa: 31.23
Logp: 3.84122
H Acceptors: 3
H Donors: 0
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:
C₁₈H₁₇NO₂
Molecular Weight:
279.33
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)OCCN2C=C(C=O)C3=CC=CC=C32
Tpsa:
31.23
Logp:
3.84122
H Acceptors:
3
H Donors:
0
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: C₁₆H₂₃N₃O₄
Molecular Weight: 321.37
Synonyms: tert-butyl 4-(4-nitroanilino)tetrahydro-1(2H)-pyridinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 84.71
Logp: 3.4062
H Acceptors: 5
H Donors: 1
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:
C₁₆H₂₃N₃O₄
Molecular Weight:
321.37
Synonyms:
tert-butyl 4-(4-nitroanilino)tetrahydro-1(2H)-pyridinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
84.71
Logp:
3.4062
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24678735
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₂
Molecular Weight: 199.21
Synonyms: 4-(2-Formyl-phenoxy)-pyridin
SMILES: C1=CC=C(C(=C1)C=O)OC2=CC=NC=C2
Tpsa: 39.19
Logp: 2.6864
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24678735
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₂
Molecular Weight:
199.21
Synonyms:
4-(2-Formyl-phenoxy)-pyridin
SMILES:
C1=CC=C(C(=C1)C=O)OC2=CC=NC=C2
Tpsa:
39.19
Logp:
2.6864
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: C₁₇H₁₃N
Molecular Weight: 231.29
Synonyms: Pyridine,2,3-diphenyl
SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)N=CC=C2
Tpsa: 12.89
Logp: 4.4156
H Acceptors: 1
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:
C₁₇H₁₃N
Molecular Weight:
231.29
Synonyms:
Pyridine,2,3-diphenyl
SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)N=CC=C2
Tpsa:
12.89
Logp:
4.4156
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2