CS-0887621
rel-(4R,4'S,5S,5'S,7S,7'S,9S,9'R)-4',6,6,6',6',9-Hexamethyldodecahydro-4H,4'H-2,2'-bi(4,6-methanobenzo[d][1,3,2]dioxaborole)
Manufacturer: ChemScene
CAS Number: 1309978-70-8
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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
C₂₀H₃₂B₂O₄
Molecular Weight
358.09
Synonyms
None
SMILES
C[C@]12[C@]3([H])C(C)([C@@](C[C@@]1([H])OB(B4O[C@@]5([H])[C@@](O4)(C[C@@]6([H])C(C)([C@]5([H])C6)C)C)O2)([H])C3)C
Tpsa
36.92
Logp
3.5214
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1309978-70-8 | | A2B Chem | -- |
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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: C₂₀H₃₂B₂O₄
Molecular Weight: 358.09
Synonyms: None
SMILES: C[C@]12[C@]3([H])C(C)([C@@](C[C@@]1([H])OB(B4O[C@@]5([H])[C@@](O4)(C[C@@]6([H])C(C)([C@]5([H])C6)C)C)O2)([H])C3)C
Tpsa: 36.92
Logp: 3.5214
H Acceptors: 4
H Donors: 0
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:
C₂₀H₃₂B₂O₄
Molecular Weight:
358.09
Synonyms:
None
SMILES:
C[C@]12[C@]3([H])C(C)([C@@](C[C@@]1([H])OB(B4O[C@@]5([H])[C@@](O4)(C[C@@]6([H])C(C)([C@]5([H])C6)C)C)O2)([H])C3)C
Tpsa:
36.92
Logp:
3.5214
H Acceptors:
4
H Donors:
0
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: C₁₁H₂₂N₂O₂Si
Molecular Weight: 242.39
Synonyms: None
SMILES: OCC1=CN(COCC[Si](C)(C)C)C(C)=N1
Tpsa: 47.28
Logp: 1.99612
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂Si
Molecular Weight:
242.39
Synonyms:
None
SMILES:
OCC1=CN(COCC[Si](C)(C)C)C(C)=N1
Tpsa:
47.28
Logp:
1.99612
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClFN
Molecular Weight: 185.63
Synonyms: None
SMILES: FC1=CC(C2CC2)=CN=C1CCl
Tpsa: 12.89
Logp: 2.8369
H Acceptors: 1
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:
C₉H₉ClFN
Molecular Weight:
185.63
Synonyms:
None
SMILES:
FC1=CC(C2CC2)=CN=C1CCl
Tpsa:
12.89
Logp:
2.8369
H Acceptors:
1
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: C₁₀H₁₀FNO₂
Molecular Weight: 195.19
Synonyms: None
SMILES: O=C(C1=NC=C(C2CC2)C=C1F)OC
Tpsa: 39.19
Logp: 1.8847
H Acceptors: 3
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:
C₁₀H₁₀FNO₂
Molecular Weight:
195.19
Synonyms:
None
SMILES:
O=C(C1=NC=C(C2CC2)C=C1F)OC
Tpsa:
39.19
Logp:
1.8847
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2