CS-W011781
(trans,trans)-4-Fluorophenyl 4'-pentyl-[1,1'-bi(cyclohexane)]-4-carboxylate
Manufacturer: ChemScene
CAS Number: 88878-50-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W011781-10g | In Stock | ₹ 2,670.00 |
| 25g | CS-W011781-25g | In Stock | ₹ 6,052.00 |
CS-W011781 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
98%
MDL No
MFCD11053423
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₃₅FO₂
Molecular Weight
374.54
Synonyms
trans,trans-4'-Pentylbicyclohexyl-4-carboxylic Acid 4-Fluorophenyl Ester
SMILES
O=C([C@H]1CC[C@H]([C@H]2CC[C@H](CCCCC)CC2)CC1)OC3=CC=C(F)C=C3
Tpsa
26.3
Logp
6.9242
H Acceptors
2
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88878-50-6 | (Trans,trans)-4-fluorophenyl 4'-pentyl-[1,1'-bi(cyclohexane)]-4-carboxylate | A2B Chem | ₹ 1,246.00 - ₹ 7,476.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD11053423
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₅FO₂
Molecular Weight: 374.54
Synonyms: trans,trans-4'-Pentylbicyclohexyl-4-carboxylic Acid 4-Fluorophenyl Ester
SMILES: O=C([C@H]1CC[C@H]([C@H]2CC[C@H](CCCCC)CC2)CC1)OC3=CC=C(F)C=C3
Tpsa: 26.3
Logp: 6.9242
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD11053423
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₅FO₂
Molecular Weight:
374.54
Synonyms:
trans,trans-4'-Pentylbicyclohexyl-4-carboxylic Acid 4-Fluorophenyl Ester
SMILES:
O=C([C@H]1CC[C@H]([C@H]2CC[C@H](CCCCC)CC2)CC1)OC3=CC=C(F)C=C3
Tpsa:
26.3
Logp:
6.9242
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00190757
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₂N₂O₃
Molecular Weight: 374.43
Synonyms: N'-Trityl-L-asparagine
SMILES: OC([C@@H](N)CC(NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=O)=O
Tpsa: 92.42
Logp: 2.8967
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00190757
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₂N₂O₃
Molecular Weight:
374.43
Synonyms:
N'-Trityl-L-asparagine
SMILES:
OC([C@@H](N)CC(NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=O)=O
Tpsa:
92.42
Logp:
2.8967
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00134590
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈Br₂N₂
Molecular Weight: 374.12
Synonyms: Ethylviologen Dibromide
SMILES: CC[N+]1=CC=C(C2=CC=[N+](CC)C=C2)C=C1.[Br-].[Br-]
Tpsa: 7.76
Logp: -4.0236
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00134590
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈Br₂N₂
Molecular Weight:
374.12
Synonyms:
Ethylviologen Dibromide
SMILES:
CC[N+]1=CC=C(C2=CC=[N+](CC)C=C2)C=C1.[Br-].[Br-]
Tpsa:
7.76
Logp:
-4.0236
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00167847
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Br₃
Molecular Weight: 372.92
Synonyms: tricyclo[3.3.1.13,7]decane, 1,3,5-tribromo-
SMILES: Br[C@]1(C2)C[C@]3(Br)CC(C[C@@]2(Br)C3)C1
Tpsa: 0
Logp: 4.3851
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00167847
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Br₃
Molecular Weight:
372.92
Synonyms:
tricyclo[3.3.1.13,7]decane, 1,3,5-tribromo-
SMILES:
Br[C@]1(C2)C[C@]3(Br)CC(C[C@@]2(Br)C3)C1
Tpsa:
0
Logp:
4.3851
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0