CS-0471512
(S)-4-bromo-7-fluoro-2,3-dihydro-1H-inden-1-ol
Manufacturer: ChemScene
CAS Number: 1458652-57-7
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Purity
98%
MDL No
MFCD28098616
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrFO
Molecular Weight
231.06
Synonyms
None
SMILES
FC1C2=C(CC[C@@H]2O)C(Br)=CC=1
Tpsa
20.23
Logp
2.5678
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1458652-57-7 | 1H-Inden-1-ol, 4-bromo-7-fluoro-2,3-dihydro-, (1S)- | 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: MFCD28098616
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrFO
Molecular Weight: 231.06
Synonyms: None
SMILES: FC1C2=C(CC[C@@H]2O)C(Br)=CC=1
Tpsa: 20.23
Logp: 2.5678
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28098616
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrFO
Molecular Weight:
231.06
Synonyms:
None
SMILES:
FC1C2=C(CC[C@@H]2O)C(Br)=CC=1
Tpsa:
20.23
Logp:
2.5678
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: C₉H₁₄N₂O₃
Molecular Weight: 198.22
Synonyms: 1H-Pyrrolizine-7a(5H)-carboxylicacid,2-aminotetrahydro-3-oxo-,methylester,
SMILES: COC(=O)[C@@]12N(CCC2)C(=O)[C@H](N)C1
Tpsa: 72.63
Logp: -0.7484
H Acceptors: 4
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:
C₉H₁₄N₂O₃
Molecular Weight:
198.22
Synonyms:
1H-Pyrrolizine-7a(5H)-carboxylicacid,2-aminotetrahydro-3-oxo-,methylester,
SMILES:
COC(=O)[C@@]12N(CCC2)C(=O)[C@H](N)C1
Tpsa:
72.63
Logp:
-0.7484
H Acceptors:
4
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: C₁₂H₂₄N₂O₃
Molecular Weight: 244.33
Synonyms: None
SMILES: NCCC[C@H]1CN(CCO1)C(=O)OC(C)(C)C
Tpsa: 64.79
Logp: 1.3612
H Acceptors: 4
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:
C₁₂H₂₄N₂O₃
Molecular Weight:
244.33
Synonyms:
None
SMILES:
NCCC[C@H]1CN(CCO1)C(=O)OC(C)(C)C
Tpsa:
64.79
Logp:
1.3612
H Acceptors:
4
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: C₁₂H₂₃NO₄
Molecular Weight: 245.32
Synonyms: None
SMILES: OCCC[C@H]1CN(CCO1)C(=O)OC(C)(C)C
Tpsa: 59
Logp: 1.3948
H Acceptors: 4
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:
C₁₂H₂₃NO₄
Molecular Weight:
245.32
Synonyms:
None
SMILES:
OCCC[C@H]1CN(CCO1)C(=O)OC(C)(C)C
Tpsa:
59
Logp:
1.3948
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3