CS-0547315
1-(6-(Tert-butyl)-1,1-dimethyl-2,3-dihydro-1H-inden-4-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 337484-84-1
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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
C₁₇H₂₆O
Molecular Weight
246.39
Synonyms
None
SMILES
CC(O)C1=CC(C(C)(C)C)=CC2=C1CCC2(C)C
Tpsa
20.23
Logp
4.2612
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 337484-84-1 | 1-(6-(Tert-butyl)-1,1-dimethyl-2,3-dihydro-1H-inden-4-yl)ethan-1-ol | A2B Chem | -- |
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: C₁₇H₂₆O
Molecular Weight: 246.39
Synonyms: None
SMILES: CC(O)C1=CC(C(C)(C)C)=CC2=C1CCC2(C)C
Tpsa: 20.23
Logp: 4.2612
H Acceptors: 1
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:
C₁₇H₂₆O
Molecular Weight:
246.39
Synonyms:
None
SMILES:
CC(O)C1=CC(C(C)(C)C)=CC2=C1CCC2(C)C
Tpsa:
20.23
Logp:
4.2612
H Acceptors:
1
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: C₁₈H₁₆O₄
Molecular Weight: 296.32
Synonyms: None
SMILES: CCOC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC=C(C=C3)OC
Tpsa: 48.67
Logp: 3.8673
H Acceptors: 4
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:
C₁₈H₁₆O₄
Molecular Weight:
296.32
Synonyms:
None
SMILES:
CCOC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC=C(C=C3)OC
Tpsa:
48.67
Logp:
3.8673
H Acceptors:
4
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: C₁₅H₁₇N₃O
Molecular Weight: 255.31
Synonyms: None
SMILES: C1CNCCC1N2C(=O)C=CC(=N2)C3=CC=CC=C3
Tpsa: 46.92
Logp: 1.8348
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₇N₃O
Molecular Weight:
255.31
Synonyms:
None
SMILES:
C1CNCCC1N2C(=O)C=CC(=N2)C3=CC=CC=C3
Tpsa:
46.92
Logp:
1.8348
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: 1-(5-ethyl-2,4-dimethyl-1H-pyrrol-3-yl)ethanone
SMILES: CCC1=C(C(=C(N1)C)C(=O)C)C
Tpsa: 32.86
Logp: 2.39654
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
1-(5-ethyl-2,4-dimethyl-1H-pyrrol-3-yl)ethanone
SMILES:
CCC1=C(C(=C(N1)C)C(=O)C)C
Tpsa:
32.86
Logp:
2.39654
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2