CS-0357585
1-(2-(3,4-Dimethylphenoxy)ethyl)-2-methyl-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 496950-89-1
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 496950-89-1 | 1-[2-(3,4-dimethylphenoxy)ethyl]-2-methyl-1H-indole-3-carbaldehyde | A2B Chem | ₹ 18,652.08 - ₹ 22,074.48 |
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: 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
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈F₃NOS
Molecular Weight: 271.26
Synonyms: 1-(2-[4-(Trifluoromethyl)phenyl]-1,3-thiazol-4-yl)ethan-1-one
SMILES: CC(=O)C1=CSC(=N1)C2=CC=C(C=C2)C(F)(F)F
Tpsa: 29.96
Logp: 4.0315
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈F₃NOS
Molecular Weight:
271.26
Synonyms:
1-(2-[4-(Trifluoromethyl)phenyl]-1,3-thiazol-4-yl)ethan-1-one
SMILES:
CC(=O)C1=CSC(=N1)C2=CC=C(C=C2)C(F)(F)F
Tpsa:
29.96
Logp:
4.0315
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2