CS-0653486
(εR,1R,3aR,4S,7aR)-Octahydro-4-hydroxy-α,α,ε,7a-tetramethyl-1H-indene-1-pentanol
Manufacturer: ChemScene
CAS Number: 66774-84-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₄O₂
Molecular Weight
282.46
Synonyms
None
SMILES
C[C@@]12[C@@](CC[C@@]1([H])[C@H](CCC2)O)([H])[C@H](C)CCCC(C)(O)C
Tpsa
40.46
Logp
4.141
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indene-1-pentanol, octahydro-4-hydroxy-α,α,ε,7a-tetramethyl-, (εR,1R,3aR,4S,7aR)- | ChemScene | ₹ 20,534.40 - ₹ 68,448.00 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₁₈H₃₄O₂
Molecular Weight: 282.46
Synonyms: None
SMILES: C[C@@]12[C@@](CC[C@@]1([H])[C@H](CCC2)O)([H])[C@H](C)CCCC(C)(O)C
Tpsa: 40.46
Logp: 4.141
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₄O₂
Molecular Weight:
282.46
Synonyms:
None
SMILES:
C[C@@]12[C@@](CC[C@@]1([H])[C@H](CCC2)O)([H])[C@H](C)CCCC(C)(O)C
Tpsa:
40.46
Logp:
4.141
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₄₆O₂Si
Molecular Weight: 394.71
Synonyms: None
SMILES: O=C1[C@]2([H])CC[C@H]([C@H](C)CCCC(O[Si](CC)(CC)CC)(C)C)[C@@]2(C)CCC1
Tpsa: 26.3
Logp: 7.3787
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₆O₂Si
Molecular Weight:
394.71
Synonyms:
None
SMILES:
O=C1[C@]2([H])CC[C@H]([C@H](C)CCCC(O[Si](CC)(CC)CC)(C)C)[C@@]2(C)CCC1
Tpsa:
26.3
Logp:
7.3787
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₄S
Molecular Weight: 174.17
Synonyms: None
SMILES: O=C(C1=C(C(O)=O)CSC1)O
Tpsa: 74.6
Logp: 0.199
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆O₄S
Molecular Weight:
174.17
Synonyms:
None
SMILES:
O=C(C1=C(C(O)=O)CSC1)O
Tpsa:
74.6
Logp:
0.199
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₅
Molecular Weight: 186.16
Synonyms: None
SMILES: O=C(C1=C(C(OC)=O)COC1)OC
Tpsa: 61.83
Logp: -0.3408
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₅
Molecular Weight:
186.16
Synonyms:
None
SMILES:
O=C(C1=C(C(OC)=O)COC1)OC
Tpsa:
61.83
Logp:
-0.3408
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2