CS-0315589
(3R,6R,E)-6-((1R,7aR,E)-4-((E)-2-((S)-5-hydroxy-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)-2,3-dimethylhept-4-ene-2,3-diol
Manufacturer: ChemScene
CAS Number: 791-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315589-1g | In Stock | ₹ 9,154.92 |
| 5g | CS-0315589-5g | In Stock | ₹ 27,550.32 |
| 25g | CS-0315589-25g | In Stock | ₹ 94,287.12 |
CS-0315589 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,154.92
GST (18%): ₹ 1,647.886
Total Price: ₹ 10,802.806
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₄₄O₃
Molecular Weight
428.65
Synonyms
2-[2,2,3,3,4,4,5,5-Octafluoro-6-(oxiran-2-yl)hexyl]oxirane
SMILES
C=C/1CC[C@@H](C\C1=C/C=C/2\CCC[C@]3(C)[C@H](CCC23)[C@H](C)/C=C/[C@](C)(C(C)(C)O)O)O
Tpsa
60.69
Logp
5.8708
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,4-BIS(2',3'-EPOXYPROPYL)PERFLUOROBUTANE | Aaron Chemicals LLC | ₹ 855.60 - ₹ 5,219.16 | |
 | 791-22-0 | 1,4-BIS(2',3'-EPOXYPROPYL)PERFLUOROBUTANE | A2B Chem | ₹ 10,010.52 - ₹ 44,148.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₂₈H₄₄O₃
Molecular Weight: 428.65
Synonyms: 2-[2,2,3,3,4,4,5,5-Octafluoro-6-(oxiran-2-yl)hexyl]oxirane
SMILES: C=C/1CC[C@@H](C\C1=C/C=C/2\CCC[C@]3(C)[C@H](CCC23)[C@H](C)/C=C/[C@](C)(C(C)(C)O)O)O
Tpsa: 60.69
Logp: 5.8708
H Acceptors: 3
H Donors: 3
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:
C₂₈H₄₄O₃
Molecular Weight:
428.65
Synonyms:
2-[2,2,3,3,4,4,5,5-Octafluoro-6-(oxiran-2-yl)hexyl]oxirane
SMILES:
C=C/1CC[C@@H](C\C1=C/C=C/2\CCC[C@]3(C)[C@H](CCC23)[C@H](C)/C=C/[C@](C)(C(C)(C)O)O)O
Tpsa:
60.69
Logp:
5.8708
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂ClN₅
Molecular Weight: 297.74
Synonyms: 4-(2-chlorophenyl)-1,4-dihydro[1,3,5]triazino[1,2-a][1,3]benzimidazol-2-amine
SMILES: NC1=NC2=NC3=CC=CC=C3N2C(C4=CC=CC=C4Cl)N1
Tpsa: 68.23
Logp: 2.786
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂ClN₅
Molecular Weight:
297.74
Synonyms:
4-(2-chlorophenyl)-1,4-dihydro[1,3,5]triazino[1,2-a][1,3]benzimidazol-2-amine
SMILES:
NC1=NC2=NC3=CC=CC=C3N2C(C4=CC=CC=C4Cl)N1
Tpsa:
68.23
Logp:
2.786
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO
Molecular Weight: 171.28
Synonyms: 4-Cyclohexylamino-butan-1-ol
SMILES: C1CCC(CC1)NCCCCO
Tpsa: 32.26
Logp: 1.6812
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO
Molecular Weight:
171.28
Synonyms:
4-Cyclohexylamino-butan-1-ol
SMILES:
C1CCC(CC1)NCCCCO
Tpsa:
32.26
Logp:
1.6812
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₃
Molecular Weight: 151.12
Synonyms: 6-Hydroxy-2-benzoxazolinone
SMILES: C1=CC2=C(C=C1O)OC(=N2)O
Tpsa: 66.49
Logp: 1.239
H Acceptors: 4
H Donors: 2
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:
C₇H₅NO₃
Molecular Weight:
151.12
Synonyms:
6-Hydroxy-2-benzoxazolinone
SMILES:
C1=CC2=C(C=C1O)OC(=N2)O
Tpsa:
66.49
Logp:
1.239
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0