CS-0538624
6,7-Dibromo-2,3-dihydro-1H-inden-1-amine
Manufacturer: ChemScene
CAS Number: 1824093-18-6
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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
C₉H₉Br₂N
Molecular Weight
290.98
Synonyms
None
SMILES
C1CC2=C(C1N)C(=C(C=C2)Br)Br
Tpsa
26.02
Logp
3.1576
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1824093-18-6 | 6,7-dibromo-2,3-dihydro-1H-inden-1-amine | 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: C₉H₉Br₂N
Molecular Weight: 290.98
Synonyms: None
SMILES: C1CC2=C(C1N)C(=C(C=C2)Br)Br
Tpsa: 26.02
Logp: 3.1576
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:
C₉H₉Br₂N
Molecular Weight:
290.98
Synonyms:
None
SMILES:
C1CC2=C(C1N)C(=C(C=C2)Br)Br
Tpsa:
26.02
Logp:
3.1576
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: C₉H₆Br₂O
Molecular Weight: 289.95
Synonyms: 6,7-Dibromo-1-indanone
SMILES: C1CC(=O)C2=C1C=CC(=C2Br)Br
Tpsa: 17.07
Logp: 3.3405
H Acceptors: 1
H Donors: 0
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:
C₉H₆Br₂O
Molecular Weight:
289.95
Synonyms:
6,7-Dibromo-1-indanone
SMILES:
C1CC(=O)C2=C1C=CC(=C2Br)Br
Tpsa:
17.07
Logp:
3.3405
H Acceptors:
1
H Donors:
0
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: C₉H₁₂FNO
Molecular Weight: 169.20
Synonyms: (2S)-2-AMINO-2-(4-FLUORO-3-METHYLPHENYL)ETHAN-1-OL
SMILES: OC[C@@H](N)C1=CC=C(F)C(C)=C1
Tpsa: 46.25
Logp: 1.12622
H Acceptors: 2
H Donors: 2
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:
C₉H₁₂FNO
Molecular Weight:
169.20
Synonyms:
(2S)-2-AMINO-2-(4-FLUORO-3-METHYLPHENYL)ETHAN-1-OL
SMILES:
OC[C@@H](N)C1=CC=C(F)C(C)=C1
Tpsa:
46.25
Logp:
1.12622
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: (2S)-2-amino-2-(4-methoxy-2-methylphenyl)ethanol
SMILES: OC[C@@H](N)C1=CC=C(OC)C=C1C
Tpsa: 55.48
Logp: 0.99572
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
(2S)-2-amino-2-(4-methoxy-2-methylphenyl)ethanol
SMILES:
OC[C@@H](N)C1=CC=C(OC)C=C1C
Tpsa:
55.48
Logp:
0.99572
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3