CS-0655286
(1R,3aR,4S,7aR)-Octahydro-7a-methyl-1-[(1R,2E,4R)-1,4,5-trimethyl-2-hexen-1-yl]-1H-inden-4-ol
Manufacturer: ChemScene
CAS Number: 55812-82-3
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
C₁₉H₃₄O
Molecular Weight
278.47
Synonyms
None
SMILES
O[C@@H]1[C@]2([H])CC[C@H]([C@H](C)/C=C/[C@H](C)C(C)C)[C@@]2(C)CCC1
Tpsa
20.23
Logp
5.0481
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (1R,3aR,4S,7aR)-Octahydro-7a-methyl-1-[(1R,2E,4R)-1,4,5-trimethyl-2-hexen-1-yl]-1H-inden-4-ol | ChemScene | ₹ 13,518.48 - ₹ 47,058.00 |
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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: C₁₉H₃₄O
Molecular Weight: 278.47
Synonyms: None
SMILES: O[C@@H]1[C@]2([H])CC[C@H]([C@H](C)/C=C/[C@H](C)C(C)C)[C@@]2(C)CCC1
Tpsa: 20.23
Logp: 5.0481
H Acceptors: 1
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:
C₁₉H₃₄O
Molecular Weight:
278.47
Synonyms:
None
SMILES:
O[C@@H]1[C@]2([H])CC[C@H]([C@H](C)/C=C/[C@H](C)C(C)C)[C@@]2(C)CCC1
Tpsa:
20.23
Logp:
5.0481
H Acceptors:
1
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: C₁₃H₁₉N₃O₃S
Molecular Weight: 297.37
Synonyms: None
SMILES: O=C(N1CCN(C2=NC(C=O)=CS2)CC1)OC(C)(C)C
Tpsa: 62.74
Logp: 2.0127
H Acceptors: 6
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:
C₁₃H₁₉N₃O₃S
Molecular Weight:
297.37
Synonyms:
None
SMILES:
O=C(N1CCN(C2=NC(C=O)=CS2)CC1)OC(C)(C)C
Tpsa:
62.74
Logp:
2.0127
H Acceptors:
6
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: C₁₄H₂₀N₂
Molecular Weight: 216.32
Synonyms: None
SMILES: CC1=C(NC)CN(CC2=CC=CC=C2)CC1
Tpsa: 15.27
Logp: 2.3857
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:
C₁₄H₂₀N₂
Molecular Weight:
216.32
Synonyms:
None
SMILES:
CC1=C(NC)CN(CC2=CC=CC=C2)CC1
Tpsa:
15.27
Logp:
2.3857
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: C₁₁H₁₄F₃N₃O₂S
Molecular Weight: 309.31
Synonyms: None
SMILES: O=C(C1=C(C(F)(F)F)N=C(N2CCNCC2)S1)OCC
Tpsa: 54.46
Logp: 1.7482
H Acceptors: 6
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:
C₁₁H₁₄F₃N₃O₂S
Molecular Weight:
309.31
Synonyms:
None
SMILES:
O=C(C1=C(C(F)(F)F)N=C(N2CCNCC2)S1)OCC
Tpsa:
54.46
Logp:
1.7482
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3