CS-W009848
trans-4'-Cyano-[1,1'-biphenyl]-4-yl 4-ethylcyclohexanecarboxylate
Manufacturer: ChemScene
CAS Number: 67284-56-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W009848-25g | In Stock | ₹ 4,192.44 |
| 100g | CS-W009848-100g | In Stock | ₹ 10,010.52 |
| 500g | CS-W009848-500g | In Stock | ₹ 37,475.28 |
CS-W009848 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
98%
MDL No
MFCD09751067
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₃NO₂
Molecular Weight
333.43
Synonyms
trans-4'-cyano[1,1'-biphenyl]-4-yl 4-ethylcyclohexanecarboxylate
SMILES
O=C([C@H]1CC[C@H](CC)CC1)OC2=CC=C(C3=CC=C(C#N)C=C3)C=C2
Tpsa
50.09
Logp
5.34708
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67284-56-4 | Trans-4'-cyano-[1,1'-biphenyl]-4-yl 4-ethylcyclohexanecarboxylate | A2B Chem | ₹ 941.16 - ₹ 41,582.16 |
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: MFCD09751067
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃NO₂
Molecular Weight: 333.43
Synonyms: trans-4'-cyano[1,1'-biphenyl]-4-yl 4-ethylcyclohexanecarboxylate
SMILES: O=C([C@H]1CC[C@H](CC)CC1)OC2=CC=C(C3=CC=C(C#N)C=C3)C=C2
Tpsa: 50.09
Logp: 5.34708
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09751067
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₂
Molecular Weight:
333.43
Synonyms:
trans-4'-cyano[1,1'-biphenyl]-4-yl 4-ethylcyclohexanecarboxylate
SMILES:
O=C([C@H]1CC[C@H](CC)CC1)OC2=CC=C(C3=CC=C(C#N)C=C3)C=C2
Tpsa:
50.09
Logp:
5.34708
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00797557
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈F₃NO₄
Molecular Weight: 333.30
Synonyms: Boc-D-4-Trifluoromethylphenylalanine
SMILES: O=C(O)[C@@H](CC1=CC=C(C(F)(F)F)C=C1)NC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 3.2258
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00797557
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈F₃NO₄
Molecular Weight:
333.30
Synonyms:
Boc-D-4-Trifluoromethylphenylalanine
SMILES:
O=C(O)[C@@H](CC1=CC=C(C(F)(F)F)C=C1)NC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
3.2258
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD02683487
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂Cl₂FNO₃
Molecular Weight: 332.15
Synonyms: methyl cyclopropyl carboxylic amine
SMILES: ClC1=CC(Cl)=C(F)C=C1C(/C(C(OC)=O)=C/NC2CC2)=O
Tpsa: 55.4
Logp: 3.1241
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD02683487
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂Cl₂FNO₃
Molecular Weight:
332.15
Synonyms:
methyl cyclopropyl carboxylic amine
SMILES:
ClC1=CC(Cl)=C(F)C=C1C(/C(C(OC)=O)=C/NC2CC2)=O
Tpsa:
55.4
Logp:
3.1241
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD10000891
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇BrS
Molecular Weight: 331.36
Synonyms: 2-Bromo-3-laurylthiophene; 2-Bromo-3-dodecylthiophene
SMILES: CCCCCCCCCCCCC1=C(Br)SC=C1
Tpsa: 0
Logp: 6.974
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD10000891
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇BrS
Molecular Weight:
331.36
Synonyms:
2-Bromo-3-laurylthiophene; 2-Bromo-3-dodecylthiophene
SMILES:
CCCCCCCCCCCCC1=C(Br)SC=C1
Tpsa:
0
Logp:
6.974
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
11