CS-0769086
rel-(1R,2S)-1-(4-Bromophenyl)-2-phenyl-1,2-ethanediol
Manufacturer: ChemScene
CAS Number: 1417818-40-6
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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
C₁₄H₁₃BrO₂
Molecular Weight
293.16
Synonyms
None
SMILES
O[C@H](C1=CC=CC=C1)[C@H](C2=CC=C(C=C2)Br)O
Tpsa
40.46
Logp
3.2161
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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: C₁₄H₁₃BrO₂
Molecular Weight: 293.16
Synonyms: None
SMILES: O[C@H](C1=CC=CC=C1)[C@H](C2=CC=C(C=C2)Br)O
Tpsa: 40.46
Logp: 3.2161
H Acceptors: 2
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:
C₁₄H₁₃BrO₂
Molecular Weight:
293.16
Synonyms:
None
SMILES:
O[C@H](C1=CC=CC=C1)[C@H](C2=CC=C(C=C2)Br)O
Tpsa:
40.46
Logp:
3.2161
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN₃O
Molecular Weight: 227.69
Synonyms: None
SMILES: CN1CCC(CC1)OC1=CC=C(Cl)N=N1
Tpsa: 38.25
Logp: 1.603
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN₃O
Molecular Weight:
227.69
Synonyms:
None
SMILES:
CN1CCC(CC1)OC1=CC=C(Cl)N=N1
Tpsa:
38.25
Logp:
1.603
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₅
Molecular Weight: 210.14
Synonyms: None
SMILES: CC(=O)C1=CC(=C(C=C1)[N+]([O-])=O)[N+]([O-])=O
Tpsa: 103.35
Logp: 1.7056
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₅
Molecular Weight:
210.14
Synonyms:
None
SMILES:
CC(=O)C1=CC(=C(C=C1)[N+]([O-])=O)[N+]([O-])=O
Tpsa:
103.35
Logp:
1.7056
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: O=CC1=CC=C(OCC2CC2)C(C)=N1
Tpsa: 39.19
Logp: 1.99132
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
O=CC1=CC=C(OCC2CC2)C(C)=N1
Tpsa:
39.19
Logp:
1.99132
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4