CS-0152353
1-Iodo-4-(trans-4-pentylcyclohexyl)benzene
Manufacturer: ChemScene
CAS Number: 116963-80-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0152353-10g | In Stock | ₹ 5,696.00 |
| 25g | CS-0152353-25g | In Stock | ₹ 11,036.00 |
| 100g | CS-0152353-100g | In Stock | ₹ 29,103.00 |
CS-0152353 - 10g
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
MFCD06658190
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅I
Molecular Weight
356.28
Synonyms
1-Iodo-4-(4-pentylcyclohexyl)benzene
SMILES
CCCCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)I
Tpsa
0
Logp
6.1453
H Acceptors
0
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Iodo-4-(trans-4-pentylcyclohexyl);benzene | Aaron Chemicals LLC | ₹ 356.00 - ₹ 20,737.00 | |
 | 116963-80-5 | 1-Iodo-4-(trans-4-pentylcyclohexyl);benzene | A2B Chem | ₹ 1,335.00 - ₹ 32,396.00 |
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: 98%
MDL No: MFCD06658190
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅I
Molecular Weight: 356.28
Synonyms: 1-Iodo-4-(4-pentylcyclohexyl)benzene
SMILES: CCCCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)I
Tpsa: 0
Logp: 6.1453
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06658190
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅I
Molecular Weight:
356.28
Synonyms:
1-Iodo-4-(4-pentylcyclohexyl)benzene
SMILES:
CCCCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)I
Tpsa:
0
Logp:
6.1453
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD01941072
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₄
Molecular Weight: 334.54
Synonyms: trans-4-Ethyl-4'-(4-pentylcyclohexyl)-1,1'-biphenyl
SMILES: CCCCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)C3=CC=C(CC)C=C3
Tpsa: 0
Logp: 7.7701
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD01941072
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₄
Molecular Weight:
334.54
Synonyms:
trans-4-Ethyl-4'-(4-pentylcyclohexyl)-1,1'-biphenyl
SMILES:
CCCCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)C3=CC=C(CC)C=C3
Tpsa:
0
Logp:
7.7701
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD09839000
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₈F₂
Molecular Weight: 342.47
Synonyms: 4''-(TRANS-4-PENTYLCYCLOHEXYL)-3,4-DIFLUOROBIPHENYL
SMILES: CCCCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)C3=CC(=C(C=C3)F)F
Tpsa: 0
Logp: 7.4859
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD09839000
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₈F₂
Molecular Weight:
342.47
Synonyms:
4''-(TRANS-4-PENTYLCYCLOHEXYL)-3,4-DIFLUOROBIPHENYL
SMILES:
CCCCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)C3=CC(=C(C=C3)F)F
Tpsa:
0
Logp:
7.4859
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD09750946
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₉NO₂
Molecular Weight: 375.50
Synonyms: p-cyanophenyl trans-p-(4-pentylcyclohexyl)benzoate
SMILES: CCCCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C#N
Tpsa: 50.09
Logp: 6.63158
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD09750946
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₉NO₂
Molecular Weight:
375.50
Synonyms:
p-cyanophenyl trans-p-(4-pentylcyclohexyl)benzoate
SMILES:
CCCCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C#N
Tpsa:
50.09
Logp:
6.63158
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7