CS-1136622
(S)-(2,2',3,3'-Tetrahydro-1,1'-spirobi[indene]-7,7'-diyl)dimethanol
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
C₁₉H₂₀O₂
Molecular Weight
280.36
Synonyms
None
SMILES
OCC1=CC=CC2=C1[C@@]3(CCC4=C3C(CO)=CC=C4)CC2
Tpsa
40.46
Logp
2.8497
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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: C₁₉H₂₀O₂
Molecular Weight: 280.36
Synonyms: None
SMILES: OCC1=CC=CC2=C1[C@@]3(CCC4=C3C(CO)=CC=C4)CC2
Tpsa: 40.46
Logp: 2.8497
H Acceptors: 2
H Donors: 2
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:
C₁₉H₂₀O₂
Molecular Weight:
280.36
Synonyms:
None
SMILES:
OCC1=CC=CC2=C1[C@@]3(CCC4=C3C(CO)=CC=C4)CC2
Tpsa:
40.46
Logp:
2.8497
H Acceptors:
2
H Donors:
2
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: C₅₃H₄₄O₂Si₂
Molecular Weight: 769.09
Synonyms: None
SMILES: OC1=C([Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=CC5=C1[C@]6(CCC7=C6C(O)=C([Si](C8=CC=CC=C8)(C9=CC=CC=C9)C%10=CC=CC=C%10)C=C7)CC5
Tpsa: 40.46
Logp: 6.0311
H Acceptors: 2
H Donors: 2
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:
C₅₃H₄₄O₂Si₂
Molecular Weight:
769.09
Synonyms:
None
SMILES:
OC1=C([Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=CC5=C1[C@]6(CCC7=C6C(O)=C([Si](C8=CC=CC=C8)(C9=CC=CC=C9)C%10=CC=CC=C%10)C=C7)CC5
Tpsa:
40.46
Logp:
6.0311
H Acceptors:
2
H Donors:
2
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: C₂₀H₃₂BNO₄
Molecular Weight: 361.28
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)C
Tpsa: 56.79
Logp: 3.614
H Acceptors: 4
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:
C₂₀H₃₂BNO₄
Molecular Weight:
361.28
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)C
Tpsa:
56.79
Logp:
3.614
H Acceptors:
4
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: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: None
SMILES: O=C(N1CC(C)(C(C)=O)OCC1)OC(C)(C)C
Tpsa: 55.84
Logp: 1.6014
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
None
SMILES:
O=C(N1CC(C)(C(C)=O)OCC1)OC(C)(C)C
Tpsa:
55.84
Logp:
1.6014
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1