CS-0005991
(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
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0005991-5mg | In Stock | ₹ 13,518.48 |
| 10mg | CS-0005991-10mg | In Stock | ₹ 22,673.40 |
| 25mg | CS-0005991-25mg | In Stock | ₹ 47,058.00 |
CS-0005991 - 5mg
In Stock
Quantity
1
Base Price: ₹ 13,518.48
GST (18%): ₹ 2,433.326
Total Price: ₹ 15,951.806
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
278.48
Synonyms
7R-Methyl-1R-(1R,4R,5-trimethyl-hex-2-enyl)-octahydro-inden-4S-ol
SMILES
C[C@@]12[C@@](CC[C@@]1([H])[C@H](CCC2)O)([H])[C@H](C)/C=C/[C@H](C)C(C)C
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 | -- |
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-P330-P362+P364-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: 278.48
Synonyms: 7R-Methyl-1R-(1R,4R,5-trimethyl-hex-2-enyl)-octahydro-inden-4S-ol
SMILES: C[C@@]12[C@@](CC[C@@]1([H])[C@H](CCC2)O)([H])[C@H](C)/C=C/[C@H](C)C(C)C
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:
278.48
Synonyms:
7R-Methyl-1R-(1R,4R,5-trimethyl-hex-2-enyl)-octahydro-inden-4S-ol
SMILES:
C[C@@]12[C@@](CC[C@@]1([H])[C@H](CCC2)O)([H])[C@H](C)/C=C/[C@H](C)C(C)C
Tpsa:
20.23
Logp:
5.0481
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD10574759
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈O₂Si
Molecular Weight: 268.47
Synonyms: Secalciferol Related Compound 1
SMILES: OC/C=C(C[C@@H](O[Si](C)(C)C(C)(C)C)CC1)\C1=C
Tpsa: 29.46
Logp: 4.0356
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10574759
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈O₂Si
Molecular Weight:
268.47
Synonyms:
Secalciferol Related Compound 1
SMILES:
OC/C=C(C[C@@H](O[Si](C)(C)C(C)(C)C)CC1)\C1=C
Tpsa:
29.46
Logp:
4.0356
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Shipping with dry ice.
Molecular Formula: C₂₇H₄₀O₃
Molecular Weight: 412.60
Synonyms: None
SMILES: O[C@H]1C[C@H](O)CC2=C1C[C@]3([H])[C@@]2([H])[C@]43[C@@](CC[C@@H]5[C@@H](/C=C/[C@@H](O)C6CC6)C)([H])[C@]5(C)CCC4
Tpsa: 60.69
Logp: 4.6143
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Shipping with dry ice.
Molecular Formula:
C₂₇H₄₀O₃
Molecular Weight:
412.60
Synonyms:
None
SMILES:
O[C@H]1C[C@H](O)CC2=C1C[C@]3([H])[C@@]2([H])[C@]43[C@@](CC[C@@H]5[C@@H](/C=C/[C@@H](O)C6CC6)C)([H])[C@]5(C)CCC4
Tpsa:
60.69
Logp:
4.6143
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22571240
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₅
Molecular Weight: 287.35
Synonyms: tert-butyl 3-(1-ethoxy-2-methyl-1-oxopropan-2-yl)-3-hydroxyazetidine-1-carboxylate(WXC04191)
SMILES: OC1(C(C)(C(OCC)=O)C)CN(C(OC(C)(C)C)=O)C1
Tpsa: 76.07
Logp: 1.5575
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22571240
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₅
Molecular Weight:
287.35
Synonyms:
tert-butyl 3-(1-ethoxy-2-methyl-1-oxopropan-2-yl)-3-hydroxyazetidine-1-carboxylate(WXC04191)
SMILES:
OC1(C(C)(C(OCC)=O)C)CN(C(OC(C)(C)C)=O)C1
Tpsa:
76.07
Logp:
1.5575
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3