CS-0127644
(S)-5,5'-Dibromo-3,3'-di-tert-butyl-6,6'-dimethyl-[1,1'-biphenyl]-2,2'-diol
Manufacturer: ChemScene
CAS Number: 1170165-78-2
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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
C₂₂H₂₈Br₂O₂
Molecular Weight
484.26
Synonyms
None
SMILES
OC1=C(C=C(C(C)=[C@@]1[C@@]2=C(C(Br)=CC(C(C)(C)C)=C2O)C)Br)C(C)(C)C
Tpsa
40.46
Logp
7.61444
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Related Products
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: C₂₂H₂₈Br₂O₂
Molecular Weight: 484.26
Synonyms: None
SMILES: OC1=C(C=C(C(C)=[C@@]1[C@@]2=C(C(Br)=CC(C(C)(C)C)=C2O)C)Br)C(C)(C)C
Tpsa: 40.46
Logp: 7.61444
H Acceptors: 2
H Donors: 2
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:
C₂₂H₂₈Br₂O₂
Molecular Weight:
484.26
Synonyms:
None
SMILES:
OC1=C(C=C(C(C)=[C@@]1[C@@]2=C(C(Br)=CC(C(C)(C)C)=C2O)C)Br)C(C)(C)C
Tpsa:
40.46
Logp:
7.61444
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: None
SMILES: NC1CCC2=C(NN=C2)C1
Tpsa: 54.7
Logp: 0.2257
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
None
SMILES:
NC1CCC2=C(NN=C2)C1
Tpsa:
54.7
Logp:
0.2257
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD26407630
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₃O₂
Molecular Weight: 225.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CCN(C#N)CC1
Tpsa: 65.36
Logp: 1.45658
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD26407630
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₃O₂
Molecular Weight:
225.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CCN(C#N)CC1
Tpsa:
65.36
Logp:
1.45658
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06410647
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: Cyclohexanol, 4-amino-, hydrochloride (Related Reference)
SMILES: OC1CCC(N)CC1.[H]Cl
Tpsa: 46.25
Logp: 0.6704
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06410647
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
Cyclohexanol, 4-amino-, hydrochloride (Related Reference)
SMILES:
OC1CCC(N)CC1.[H]Cl
Tpsa:
46.25
Logp:
0.6704
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0