CS-0153792
1,1,4,4,7,7,10,10-Octamethyl-2,3,4,7,8,9,10,12-octahydro-1H-dibenzo[b,h]fluorene
Manufacturer: ChemScene
CAS Number: 77308-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0153792-250mg | In Stock | ₹ 1,796.76 |
| 1g | CS-0153792-1g | In Stock | ₹ 6,759.24 |
| 5g | CS-0153792-5g | In Stock | ₹ 25,924.68 |
CS-0153792 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Purity
97%
MDL No
MFCD11850103
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₃₈
Molecular Weight
386.61
Synonyms
1,2,3,4,7,8,9,10-OCTAHYDRO-1,1,4,4,7,7,10,10-OCTAMETHYL-1H-DIBENZO[B,H]FLUORENE
SMILES
CC1(C)CCC(C)(C)C2=C1C=C3CC4=CC5=C(C=C4C3=C2)C(C)(C)CCC5(C)C
Tpsa
0
Logp
7.9558
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77308-48-6 | 1,1,4,4,7,7,10,10-Octamethyl-2,3,4,7,8,9,10,12-octahydro-1h-dibenzo[b,h]fluorene | A2B Chem | ₹ 855.60 - ₹ 78,971.88 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD11850103
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₈
Molecular Weight: 386.61
Synonyms: 1,2,3,4,7,8,9,10-OCTAHYDRO-1,1,4,4,7,7,10,10-OCTAMETHYL-1H-DIBENZO[B,H]FLUORENE
SMILES: CC1(C)CCC(C)(C)C2=C1C=C3CC4=CC5=C(C=C4C3=C2)C(C)(C)CCC5(C)C
Tpsa: 0
Logp: 7.9558
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11850103
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₈
Molecular Weight:
386.61
Synonyms:
1,2,3,4,7,8,9,10-OCTAHYDRO-1,1,4,4,7,7,10,10-OCTAMETHYL-1H-DIBENZO[B,H]FLUORENE
SMILES:
CC1(C)CCC(C)(C)C2=C1C=C3CC4=CC5=C(C=C4C3=C2)C(C)(C)CCC5(C)C
Tpsa:
0
Logp:
7.9558
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00006682
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: 2,2-Dimethylglutaric anhydride
SMILES: CC1(C)CCC(=O)OC1=O
Tpsa: 43.37
Logp: 0.8762
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006682
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
2,2-Dimethylglutaric anhydride
SMILES:
CC1(C)CCC(=O)OC1=O
Tpsa:
43.37
Logp:
0.8762
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00075224
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: 4,4-Dimethyl-1,3-cyclohexanedione
SMILES: CC1(C)CCC(=O)CC1=O
Tpsa: 34.14
Logp: 1.3347
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00075224
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
4,4-Dimethyl-1,3-cyclohexanedione
SMILES:
CC1(C)CCC(=O)CC1=O
Tpsa:
34.14
Logp:
1.3347
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD03426819
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 2,2-dimethyl-2,3-dihydro-benzofuran-4-carboxylic acid
SMILES: CC1(C)CC2=C(C=CC=C2O1)C(=O)O
Tpsa: 46.53
Logp: 2.0983
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03426819
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
2,2-dimethyl-2,3-dihydro-benzofuran-4-carboxylic acid
SMILES:
CC1(C)CC2=C(C=CC=C2O1)C(=O)O
Tpsa:
46.53
Logp:
2.0983
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1