CS-0152359
1-Bromo-4-(trans-4-N-pentylcyclohexyl)benzene
Manufacturer: ChemScene
CAS Number: 79832-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0152359-5g | In Stock | ₹ 534.00 |
| 25g | CS-0152359-25g | In Stock | ₹ 1,424.00 |
| 100g | CS-0152359-100g | In Stock | ₹ 4,361.00 |
| 500g | CS-0152359-500g | In Stock | ₹ 17,533.00 |
CS-0152359 - 5g
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
98%
MDL No
MFCD00577359
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅Br
Molecular Weight
309.28
Synonyms
benzene, 1-bromo-4-(trans-4-pentylcyclohexyl)-
SMILES
CCCCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)Br
Tpsa
0
Logp
6.3032
H Acceptors
0
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79832-89-6 | 1-Bromo-4-(trans-4-pentylcyclohexyl)benzene | A2B Chem | ₹ 445.00 - ₹ 3,204.00 |
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
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Purity: 98%
MDL No: MFCD00577359
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅Br
Molecular Weight: 309.28
Synonyms: benzene, 1-bromo-4-(trans-4-pentylcyclohexyl)-
SMILES: CCCCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)Br
Tpsa: 0
Logp: 6.3032
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00577359
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅Br
Molecular Weight:
309.28
Synonyms:
benzene, 1-bromo-4-(trans-4-pentylcyclohexyl)-
SMILES:
CCCCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)Br
Tpsa:
0
Logp:
6.3032
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11053401
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈F₂O
Molecular Weight: 310.42
Synonyms: TRANS-1-ETHOXY-2,3-DIFLUORO-4-(4-PENTYL-CYCLOHEXYL)-BENZENE
SMILES: CCCCC[C@H]1CC[C@@H](CC1)C2=C(C(=C(C=C2)OCC)F)F
Tpsa: 9.23
Logp: 6.2176
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD11053401
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈F₂O
Molecular Weight:
310.42
Synonyms:
TRANS-1-ETHOXY-2,3-DIFLUORO-4-(4-PENTYL-CYCLOHEXYL)-BENZENE
SMILES:
CCCCC[C@H]1CC[C@@H](CC1)C2=C(C(=C(C=C2)OCC)F)F
Tpsa:
9.23
Logp:
6.2176
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD11053467
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₄
Molecular Weight: 262.47
Synonyms: trans-4-(trans-4-pentylcyclohexyl)cyclohexyl carboxylic acid
SMILES: CCCCC[C@H]1CC[C@@H](CC1)[C@H]2CC[C@H](C=C)CC2
Tpsa: 0
Logp: 6.3655
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD11053467
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₄
Molecular Weight:
262.47
Synonyms:
trans-4-(trans-4-pentylcyclohexyl)cyclohexyl carboxylic acid
SMILES:
CCCCC[C@H]1CC[C@@H](CC1)[C@H]2CC[C@H](C=C)CC2
Tpsa:
0
Logp:
6.3655
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD09752070
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₂O
Molecular Weight: 252.44
Synonyms: trans-4-(trans-4-Pentylcyclohexyl)cyclohexanol
SMILES: CCCCC[C@H]1CC[C@@H](CC1)[C@H]2CC[C@@H](CC2)O
Tpsa: 20.23
Logp: 4.9242
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09752070
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₂O
Molecular Weight:
252.44
Synonyms:
trans-4-(trans-4-Pentylcyclohexyl)cyclohexanol
SMILES:
CCCCC[C@H]1CC[C@@H](CC1)[C@H]2CC[C@@H](CC2)O
Tpsa:
20.23
Logp:
4.9242
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5