CS-0499683
2,7-Dibromospiro[fluorene-9,4'-piperidine]
Manufacturer: ChemScene
CAS Number: 1616113-97-3
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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
C₁₇H₁₅Br₂N
Molecular Weight
393.12
Synonyms
None
SMILES
BrC1=CC2=C(C=C1)C1=C(C=C(Br)C=C1)C21CCNCC1
Tpsa
12.03
Logp
4.8615
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1616113-97-3 | 2,7-Dibromospiro[fluorene-9,4'-piperidine] | A2B Chem | -- |
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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: C₁₇H₁₅Br₂N
Molecular Weight: 393.12
Synonyms: None
SMILES: BrC1=CC2=C(C=C1)C1=C(C=C(Br)C=C1)C21CCNCC1
Tpsa: 12.03
Logp: 4.8615
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:
C₁₇H₁₅Br₂N
Molecular Weight:
393.12
Synonyms:
None
SMILES:
BrC1=CC2=C(C=C1)C1=C(C=C(Br)C=C1)C21CCNCC1
Tpsa:
12.03
Logp:
4.8615
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: C₈H₁₂O₅
Molecular Weight: 188.18
Synonyms: (2R,3S,4R,5S,6R)-2-ethynyl-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
SMILES: OC[C@H]1O[C@H](C#C)[C@@H](O)[C@@H](O)[C@@H]1O
Tpsa: 90.15
Logp: -2.538
H Acceptors: 5
H Donors: 4
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:
C₈H₁₂O₅
Molecular Weight:
188.18
Synonyms:
(2R,3S,4R,5S,6R)-2-ethynyl-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
SMILES:
OC[C@H]1O[C@H](C#C)[C@@H](O)[C@@H](O)[C@@H]1O
Tpsa:
90.15
Logp:
-2.538
H Acceptors:
5
H Donors:
4
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: C₃₆H₃₆O₅
Molecular Weight: 548.67
Synonyms: None
SMILES: C#C[C@H]1O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1
Tpsa: 46.15
Logp: 6.36
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₃₆O₅
Molecular Weight:
548.67
Synonyms:
None
SMILES:
C#C[C@H]1O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1
Tpsa:
46.15
Logp:
6.36
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁Br₂NO₂
Molecular Weight: 479.20
Synonyms: Spiro[9H-fluorene-9,4'-piperidine]-1'-carboxylic acid, 2,7-dibromo-, 1-methylethyl ester
SMILES: CC(C)OC(=O)N1CCC2(CC1)C1=C(C=CC(Br)=C1)C1=C2C=C(Br)C=C1
Tpsa: 29.54
Logp: 6.1189
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:
C₂₁H₂₁Br₂NO₂
Molecular Weight:
479.20
Synonyms:
Spiro[9H-fluorene-9,4'-piperidine]-1'-carboxylic acid, 2,7-dibromo-, 1-methylethyl ester
SMILES:
CC(C)OC(=O)N1CCC2(CC1)C1=C(C=CC(Br)=C1)C1=C2C=C(Br)C=C1
Tpsa:
29.54
Logp:
6.1189
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1