CS-0198618
(1R,3s,5r,6R,7S,8s,9S)-2,4,10-Trioxaadamantane-6,8,9-triol
Manufacturer: ChemScene
CAS Number: None
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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
C₇H₁₀O₆
Molecular Weight
190.15
Synonyms
None
SMILES
O[C@@H]1[C@H]2O[C@@H](O[C@@H]1[C@H]3O)O[C@@H]3[C@@H]2O
Tpsa
88.38
Logp
-2.4509
H Acceptors
6
H Donors
3
Rotatable Bonds
0
Other Options
...
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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: C₇H₁₀O₆
Molecular Weight: 190.15
Synonyms: None
SMILES: O[C@@H]1[C@H]2O[C@@H](O[C@@H]1[C@H]3O)O[C@@H]3[C@@H]2O
Tpsa: 88.38
Logp: -2.4509
H Acceptors: 6
H Donors: 3
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:
C₇H₁₀O₆
Molecular Weight:
190.15
Synonyms:
None
SMILES:
O[C@@H]1[C@H]2O[C@@H](O[C@@H]1[C@H]3O)O[C@@H]3[C@@H]2O
Tpsa:
88.38
Logp:
-2.4509
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30469067
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₂₇N
Molecular Weight: 485.62
Synonyms: N-[(1,1'-Biphenyl)-3-yl]-9,9-diphenyl-9H-fluoren-2-amine
SMILES: C1(C2=CC(NC3=CC=C4C5=C(C(C6=CC=CC=C6)(C4=C3)C7=CC=CC=C7)C=CC=C5)=CC=C2)=CC=CC=C1
Tpsa: 18.46
Logp: 7.1124
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30469067
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₂₇N
Molecular Weight:
485.62
Synonyms:
N-[(1,1'-Biphenyl)-3-yl]-9,9-diphenyl-9H-fluoren-2-amine
SMILES:
C1(C2=CC(NC3=CC=C4C5=C(C(C6=CC=CC=C6)(C4=C3)C7=CC=CC=C7)C=CC=C5)=CC=C2)=CC=CC=C1
Tpsa:
18.46
Logp:
7.1124
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C13H20O5S
Molecular Weight: 288.36
Synonyms: None
SMILES: COC[C@H](OCCOS(C1=CC=C(C=C1)C)(=O)=O)C
Tpsa: 61.83
Logp: 1.75182
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C13H20O5S
Molecular Weight:
288.36
Synonyms:
None
SMILES:
COC[C@H](OCCOS(C1=CC=C(C=C1)C)(=O)=O)C
Tpsa:
61.83
Logp:
1.75182
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD20483034
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₃N
Molecular Weight: 397.51
Synonyms: N-[1,1-biphenyl]-4-yl-N-phenyl-[1,1-Biphenyl]-4-amine
SMILES: C1(N(C2=CC=C(C3=CC=CC=C3)C=C2)C4=CC=C(C5=CC=CC=C5)C=C4)=CC=CC=C1
Tpsa: 3.24
Logp: 8.4904
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD20483034
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₃N
Molecular Weight:
397.51
Synonyms:
N-[1,1-biphenyl]-4-yl-N-phenyl-[1,1-Biphenyl]-4-amine
SMILES:
C1(N(C2=CC=C(C3=CC=CC=C3)C=C2)C4=CC=C(C5=CC=CC=C5)C=C4)=CC=CC=C1
Tpsa:
3.24
Logp:
8.4904
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5