CS-0767728
5-Bromo-7-methyl-2,3-dihydro-1H-inden-4-ol
Manufacturer: ChemScene
CAS Number: 175136-06-8
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrO
Molecular Weight
227.10
Synonyms
None
SMILES
CC1=C2CCCC2=C(O)C(Br)=C1
Tpsa
20.23
Logp
2.95182
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175136-06-8 | 1H-Inden-4-ol, 5-bromo-2,3-dihydro-7-methyl- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: None
SMILES: CC1=C2CCCC2=C(O)C(Br)=C1
Tpsa: 20.23
Logp: 2.95182
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
None
SMILES:
CC1=C2CCCC2=C(O)C(Br)=C1
Tpsa:
20.23
Logp:
2.95182
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀N₂
Molecular Weight: 276.38
Synonyms: None
SMILES: CCCCC1=CC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 17.82
Logp: 4.8819
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₂
Molecular Weight:
276.38
Synonyms:
None
SMILES:
CCCCC1=CC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
17.82
Logp:
4.8819
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈FNS
Molecular Weight: 229.27
Synonyms: None
SMILES: FC1=CC=C2SC(=NC2=C1)C1=CC=CC=C1
Tpsa: 12.89
Logp: 4.1024
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈FNS
Molecular Weight:
229.27
Synonyms:
None
SMILES:
FC1=CC=C2SC(=NC2=C1)C1=CC=CC=C1
Tpsa:
12.89
Logp:
4.1024
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₃ClO₃
Molecular Weight: 252.69
Synonyms: None
SMILES: CC1=CC(=O)OC2=CC=C(OCCCCl)C=C12
Tpsa: 39.44
Logp: 3.10912
H Acceptors: 3
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:
C₁₃H₁₃ClO₃
Molecular Weight:
252.69
Synonyms:
None
SMILES:
CC1=CC(=O)OC2=CC=C(OCCCCl)C=C12
Tpsa:
39.44
Logp:
3.10912
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4