CS-0186199
(trans,trans)-4-Pentyl-4'-propyl-1,1'-bi(cyclohexane)
Manufacturer: ChemScene
CAS Number: 92263-41-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0186199-1g | In Stock | ₹ 6,417.00 |
| 5g | CS-0186199-5g | In Stock | ₹ 18,053.16 |
CS-0186199 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₈
Molecular Weight
278.52
Synonyms
trans,trans-4'-Pentyl-4-propyl-bicyclohexyl
SMILES
CCCCC[C@H]1CC[C@@H](CC1)[C@H]2CC[C@H](CCC)CC2
Tpsa
0
Logp
6.9796
H Acceptors
0
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92263-41-7 | (Trans,trans)-4-pentyl-4'-propyl-1,1'-bi(cyclohexane) | A2B Chem | ₹ 6,331.44 - ₹ 60,319.80 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₈
Molecular Weight: 278.52
Synonyms: trans,trans-4'-Pentyl-4-propyl-bicyclohexyl
SMILES: CCCCC[C@H]1CC[C@@H](CC1)[C@H]2CC[C@H](CCC)CC2
Tpsa: 0
Logp: 6.9796
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₈
Molecular Weight:
278.52
Synonyms:
trans,trans-4'-Pentyl-4-propyl-bicyclohexyl
SMILES:
CCCCC[C@H]1CC[C@@H](CC1)[C@H]2CC[C@H](CCC)CC2
Tpsa:
0
Logp:
6.9796
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₂
Molecular Weight: 186.21
Synonyms: 2,4'-Dihydroxybiphenyl
SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)O)O
Tpsa: 40.46
Logp: 2.7648
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₂
Molecular Weight:
186.21
Synonyms:
2,4'-Dihydroxybiphenyl
SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)O)O
Tpsa:
40.46
Logp:
2.7648
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: 2-(4-N-Ethylpiperazinyl)benzyl alcohol
SMILES: CCN1CCN(CC1)C2=CC=CC=C2CO
Tpsa: 26.71
Logp: 1.3208
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
2-(4-N-Ethylpiperazinyl)benzyl alcohol
SMILES:
CCN1CCN(CC1)C2=CC=CC=C2CO
Tpsa:
26.71
Logp:
1.3208
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₂
Molecular Weight: 200.19
Synonyms: 5-pyridin-4-ylpyridine-2-carboxylic acid
SMILES: C1=CC(=NC=C1C2=CC=NC=C2)C(=O)O
Tpsa: 63.08
Logp: 1.8418
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₂
Molecular Weight:
200.19
Synonyms:
5-pyridin-4-ylpyridine-2-carboxylic acid
SMILES:
C1=CC(=NC=C1C2=CC=NC=C2)C(=O)O
Tpsa:
63.08
Logp:
1.8418
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2