CS-0875887
(3Ar,4r,8r,8ar)-2,2,4,8-tetramethyl-3a,5,8,8a-tetrahydro-4h-indeno[5,6-d][1,3]dioxole
Manufacturer: ChemScene
CAS Number: 1408231-86-6
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀O₂
Molecular Weight
220.31
Synonyms
None
SMILES
C[C@@H]([C@]1([H])[C@]2([H])OC(C)(C)O1)C3=C([C@H]2C)C=CC3
Tpsa
18.46
Logp
3.0488
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₂
Molecular Weight: 220.31
Synonyms: None
SMILES: C[C@@H]([C@]1([H])[C@]2([H])OC(C)(C)O1)C3=C([C@H]2C)C=CC3
Tpsa: 18.46
Logp: 3.0488
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₂
Molecular Weight:
220.31
Synonyms:
None
SMILES:
C[C@@H]([C@]1([H])[C@]2([H])OC(C)(C)O1)C3=C([C@H]2C)C=CC3
Tpsa:
18.46
Logp:
3.0488
H Acceptors:
2
H Donors:
0
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: C₆H₉F₃O₃
Molecular Weight: 186.13
Synonyms: None
SMILES: CC(C)(COC(F)(F)F)C(=O)O
Tpsa: 46.53
Logp: 1.6336
H Acceptors: 2
H Donors: 1
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:
C₆H₉F₃O₃
Molecular Weight:
186.13
Synonyms:
None
SMILES:
CC(C)(COC(F)(F)F)C(=O)O
Tpsa:
46.53
Logp:
1.6336
H Acceptors:
2
H Donors:
1
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: C₇H₂F₆INS
Molecular Weight: 373.06
Synonyms: None
SMILES: C1=C(C(=CN=C1I)C(F)(F)F)SC(F)(F)F
Tpsa: 12.89
Logp: 4.3169
H Acceptors: 2
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:
C₇H₂F₆INS
Molecular Weight:
373.06
Synonyms:
None
SMILES:
C1=C(C(=CN=C1I)C(F)(F)F)SC(F)(F)F
Tpsa:
12.89
Logp:
4.3169
H Acceptors:
2
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: C₁₃H₉BrO₃
Molecular Weight: 293.11
Synonyms: None
SMILES: O=C(O)C1=CC=CC(OC2=CC=CC(Br)=C2)=C1
Tpsa: 46.53
Logp: 3.9396
H Acceptors: 2
H Donors: 1
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:
C₁₃H₉BrO₃
Molecular Weight:
293.11
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(OC2=CC=CC(Br)=C2)=C1
Tpsa:
46.53
Logp:
3.9396
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3