CS-0473287
(R)-4-bromo-2,3-dihydro-1H-inden-1-ol
Manufacturer: ChemScene
CAS Number: 83808-07-5
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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
C₉H₉BrO
Molecular Weight
213.07
Synonyms
(1R)-4-bromo-2,3-dihydro-1H-inden-1-ol
SMILES
O[C@H]1C2C(CC1)=C(Br)C=CC=2
Tpsa
20.23
Logp
2.4287
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83808-07-5 | (1R)-4-bromo-2,3-dihydro-1H-inden-1-ol | A2B Chem | ₹ 45,689.04 - ₹ 1,80,617.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₉H₉BrO
Molecular Weight: 213.07
Synonyms: (1R)-4-bromo-2,3-dihydro-1H-inden-1-ol
SMILES: O[C@H]1C2C(CC1)=C(Br)C=CC=2
Tpsa: 20.23
Logp: 2.4287
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:
C₉H₉BrO
Molecular Weight:
213.07
Synonyms:
(1R)-4-bromo-2,3-dihydro-1H-inden-1-ol
SMILES:
O[C@H]1C2C(CC1)=C(Br)C=CC=2
Tpsa:
20.23
Logp:
2.4287
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: C₇H₁₂ClNO₂
Molecular Weight: 177.63
Synonyms: None
SMILES: Cl.COC(=O)C1CC(N)C=C1
Tpsa: 52.32
Logp: 0.4846
H Acceptors: 3
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:
C₇H₁₂ClNO₂
Molecular Weight:
177.63
Synonyms:
None
SMILES:
Cl.COC(=O)C1CC(N)C=C1
Tpsa:
52.32
Logp:
0.4846
H Acceptors:
3
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: C₁₇H₂₅NO₆S
Molecular Weight: 371.45
Synonyms: N-tert-Butoxycarbonyl-trans-(p-toluenesulfonyloxy)-L-prolinol
SMILES: OC[C@@H]1N(C[C@H](C1)OS(=O)(=O)C2=CC=C(C)C=C2)C(=O)OC(C)(C)C
Tpsa: 93.14
Logp: 2.07062
H Acceptors: 6
H Donors: 1
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:
C₁₇H₂₅NO₆S
Molecular Weight:
371.45
Synonyms:
N-tert-Butoxycarbonyl-trans-(p-toluenesulfonyloxy)-L-prolinol
SMILES:
OC[C@@H]1N(C[C@H](C1)OS(=O)(=O)C2=CC=C(C)C=C2)C(=O)OC(C)(C)C
Tpsa:
93.14
Logp:
2.07062
H Acceptors:
6
H Donors:
1
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: C₁₂H₂₀N₂O₄
Molecular Weight: 256.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@@]2([H])[C@@](OCC(=O)N2)([H])CC1
Tpsa: 67.87
Logp: 0.5108
H Acceptors: 4
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:
C₁₂H₂₀N₂O₄
Molecular Weight:
256.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@@]2([H])[C@@](OCC(=O)N2)([H])CC1
Tpsa:
67.87
Logp:
0.5108
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0