CS-0357584
1-(2-(3,4-Dihydroquinolin-1(2H)-yl)-2-oxoethyl)-2-methyl-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 431909-24-9
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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
C₂₁H₂₀N₂O₂
Molecular Weight
332.40
Synonyms
None
SMILES
O=CC1=C(C)N(CC(N2CCCC3=C2C=CC=C3)=O)C4=C1C=CC=C4
Tpsa
42.31
Logp
3.74162
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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: C₂₁H₂₀N₂O₂
Molecular Weight: 332.40
Synonyms: None
SMILES: O=CC1=C(C)N(CC(N2CCCC3=C2C=CC=C3)=O)C4=C1C=CC=C4
Tpsa: 42.31
Logp: 3.74162
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:
C₂₁H₂₀N₂O₂
Molecular Weight:
332.40
Synonyms:
None
SMILES:
O=CC1=C(C)N(CC(N2CCCC3=C2C=CC=C3)=O)C4=C1C=CC=C4
Tpsa:
42.31
Logp:
3.74162
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: C₂₀H₂₁NO₂
Molecular Weight: 307.39
Synonyms: 1-[2-(3,4-Dimethylphenoxy)ethyl]-2-methyl-1H-indole-3-carbaldehyde
SMILES: CC1=CC=C(C=C1C)OCCN2C(=C(C=O)C3=CC=CC=C32)C
Tpsa: 31.23
Logp: 4.45806
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:
C₂₀H₂₁NO₂
Molecular Weight:
307.39
Synonyms:
1-[2-(3,4-Dimethylphenoxy)ethyl]-2-methyl-1H-indole-3-carbaldehyde
SMILES:
CC1=CC=C(C=C1C)OCCN2C(=C(C=O)C3=CC=CC=C32)C
Tpsa:
31.23
Logp:
4.45806
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: 1-[2-(3-METHOXY-PHENOXY)-ETHYL]-1H-PYRROLE-2-CARBALDEHYDE
SMILES: COC1=CC(=CC=C1)OCCN2C=CC=C2C=O
Tpsa: 40.46
Logp: 2.3882
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
1-[2-(3-METHOXY-PHENOXY)-ETHYL]-1H-PYRROLE-2-CARBALDEHYDE
SMILES:
COC1=CC(=CC=C1)OCCN2C=CC=C2C=O
Tpsa:
40.46
Logp:
2.3882
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₁N₃O₄
Molecular Weight: 341.45
Synonyms: 1-{2-[4-(tert-Butoxycarbonyl)piperazino]ethyl}-4-piperidinecarboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCN(CCN2CCC(CC2)C(=O)O)CC1
Tpsa: 73.32
Logp: 1.3357
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₁N₃O₄
Molecular Weight:
341.45
Synonyms:
1-{2-[4-(tert-Butoxycarbonyl)piperazino]ethyl}-4-piperidinecarboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCN(CCN2CCC(CC2)C(=O)O)CC1
Tpsa:
73.32
Logp:
1.3357
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4