CS-0547562
4-Bromo-2-methyl-2,3-dihydro-1H-inden-1-ol
Manufacturer: ChemScene
CAS Number: 880653-70-3
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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
C₁₀H₁₁BrO
Molecular Weight
227.10
Synonyms
4-bromo-2-methylindan-1-ol
SMILES
CC1CC2=C(C1O)C=CC=C2Br
Tpsa
20.23
Logp
2.6747
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 880653-70-3 | "4-bromo-2-methyl-2,3-dihydro-1H-inden-1-ol" | A2B Chem | ₹ 34,395.12 - ₹ 4,24,634.28 |
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: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: 4-bromo-2-methylindan-1-ol
SMILES: CC1CC2=C(C1O)C=CC=C2Br
Tpsa: 20.23
Logp: 2.6747
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
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:
4-bromo-2-methylindan-1-ol
SMILES:
CC1CC2=C(C1O)C=CC=C2Br
Tpsa:
20.23
Logp:
2.6747
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀Cl₂N₂O₂
Molecular Weight: 297.14
Synonyms: None
SMILES: COC1=NC=C(C=C1)NC(=O)C2=C(C=C(C=C2)Cl)Cl
Tpsa: 51.22
Logp: 3.6493
H Acceptors: 3
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:
C₁₃H₁₀Cl₂N₂O₂
Molecular Weight:
297.14
Synonyms:
None
SMILES:
COC1=NC=C(C=C1)NC(=O)C2=C(C=C(C=C2)Cl)Cl
Tpsa:
51.22
Logp:
3.6493
H Acceptors:
3
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: C₁₂H₇BrCl₃NO
Molecular Weight: 367.45
Synonyms: 1-[1-(4-bromophenyl)-1H-pyrrol-2-yl]-2,2,2-trichloro-1-ethanone
SMILES: C1=CN(C(=C1)C(=O)C(Cl)(Cl)Cl)C2=CC=C(C=C2)Br
Tpsa: 22
Logp: 4.7927
H Acceptors: 2
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:
C₁₂H₇BrCl₃NO
Molecular Weight:
367.45
Synonyms:
1-[1-(4-bromophenyl)-1H-pyrrol-2-yl]-2,2,2-trichloro-1-ethanone
SMILES:
C1=CN(C(=C1)C(=O)C(Cl)(Cl)Cl)C2=CC=C(C=C2)Br
Tpsa:
22
Logp:
4.7927
H Acceptors:
2
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: C₁₂H₇BrF₃NO
Molecular Weight: 318.09
Synonyms: 1-[1-(4-bromophenyl)-1H-pyrrol-2-yl]-2,2,2-trifluoro-1-ethanone
SMILES: C1=CN(C(=C1)C(=O)C(F)(F)F)C2=CC=C(C=C2)Br
Tpsa: 22
Logp: 3.9848
H Acceptors: 2
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:
C₁₂H₇BrF₃NO
Molecular Weight:
318.09
Synonyms:
1-[1-(4-bromophenyl)-1H-pyrrol-2-yl]-2,2,2-trifluoro-1-ethanone
SMILES:
C1=CN(C(=C1)C(=O)C(F)(F)F)C2=CC=C(C=C2)Br
Tpsa:
22
Logp:
3.9848
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2