CS-0621701
Dodecahydrodibenzofuran mixture of isomers
Manufacturer: ChemScene
CAS Number: 13054-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0621701-250mg | In Stock | ₹ 5,304.72 |
| 1g | CS-0621701-1g | In Stock | ₹ 10,438.32 |
| 5g | CS-0621701-5g | In Stock | ₹ 27,550.32 |
| 25g | CS-0621701-25g | In Stock | ₹ 83,164.32 |
CS-0621701 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98.0%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀O
Molecular Weight
180.29
Synonyms
None
SMILES
C1CCC2C(C1)C3CCCCC3O2
Tpsa
9.23
Logp
3.1342
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13054-98-3 | Dodecahydrodibenzofuran | A2B Chem | ₹ 6,417.00 - ₹ 12,320.64 |
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: 98.0%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O
Molecular Weight: 180.29
Synonyms: None
SMILES: C1CCC2C(C1)C3CCCCC3O2
Tpsa: 9.23
Logp: 3.1342
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98.0%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O
Molecular Weight:
180.29
Synonyms:
None
SMILES:
C1CCC2C(C1)C3CCCCC3O2
Tpsa:
9.23
Logp:
3.1342
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98.0%
MDL No: MFCD08276434
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₄₈BP
Molecular Weight: 522.55
Synonyms: None
SMILES: [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CC(C)(C)[PH+](C(C)(C)C)C(C)(C)C
Tpsa: 0
Logp: 7.6601
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98.0%
MDL No:
MFCD08276434
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₄₈BP
Molecular Weight:
522.55
Synonyms:
None
SMILES:
[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CC(C)(C)[PH+](C(C)(C)C)C(C)(C)C
Tpsa:
0
Logp:
7.6601
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 75.0%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₅H₇₃NO₃₅
Molecular Weight: 1188.05
Synonyms: None
SMILES: C=CC(=O)NC[C@@H]1[C@@H]2[C@@H]([C@H]([C@H](O1)O[C@@H]3[C@H](O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]4[C@H](O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]5[C@H](O[C@@H]([C@@H]([C@H]5O)O)O[C@@H]6[C@H](O[C@@H]([C@@H]([C@H]6O)O)O[C@@H]7[C@H](O[C@@H]([C@@H]([C@H]7O)O)O[C@@H]8[C@H](O[C@H](O2)[C@@H]([C@H]8O)O)CO)CO)CO)CO)CO)CO)O)O
Tpsa: 562.92
Logp: -14.9207
H Acceptors: 35
H Donors: 21
Rotatable Bonds: 9
Purity:
75.0%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₇₃NO₃₅
Molecular Weight:
1188.05
Synonyms:
None
SMILES:
C=CC(=O)NC[C@@H]1[C@@H]2[C@@H]([C@H]([C@H](O1)O[C@@H]3[C@H](O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]4[C@H](O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]5[C@H](O[C@@H]([C@@H]([C@H]5O)O)O[C@@H]6[C@H](O[C@@H]([C@@H]([C@H]6O)O)O[C@@H]7[C@H](O[C@@H]([C@@H]([C@H]7O)O)O[C@@H]8[C@H](O[C@H](O2)[C@@H]([C@H]8O)O)CO)CO)CO)CO)CO)CO)O)O
Tpsa:
562.92
Logp:
-14.9207
H Acceptors:
35
H Donors:
21
Rotatable Bonds:
9
Purity: 95.0%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₈Cl₄O₈Rh₂
Molecular Weight: 850.22
Synonyms: None
SMILES: CCOC(=O)C1=C(/C(=C(/OCC)\[O-])/C(=C1C)C)C.CCOC(=O)C1=C(/C(=C(/OCC)\[O-])/C(=C1C)C)C.Cl[Rh+]Cl.Cl[Rh+]Cl
Tpsa: 117.18
Logp: 6.4018
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 8
Purity:
95.0%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₈Cl₄O₈Rh₂
Molecular Weight:
850.22
Synonyms:
None
SMILES:
CCOC(=O)C1=C(/C(=C(/OCC)\[O-])/C(=C1C)C)C.CCOC(=O)C1=C(/C(=C(/OCC)\[O-])/C(=C1C)C)C.Cl[Rh+]Cl.Cl[Rh+]Cl
Tpsa:
117.18
Logp:
6.4018
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
8