CS-W011876
4-Cyanophenyl 4-(trans-4-propylcyclohexyl)benzoate
Manufacturer: ChemScene
CAS Number: 81930-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W011876-25g | In Stock | ₹ 7,700.40 |
CS-W011876 - 25g
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
98%
MDL No
MFCD09750943
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₅NO₂
Molecular Weight
347.46
Synonyms
p-cyanophenyl trans-p-(4-propylcyclohexyl)benzoate
SMILES
O=C(OC1=CC=C(C#N)C=C1)C2=CC=C([C@H]3CC[C@H](CCC)CC3)C=C2
Tpsa
50.09
Logp
5.85138
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81930-17-8 | 4-Cyanophenyl 4-(trans-4-propylcyclohexyl)benzoate | A2B Chem | ₹ 427.80 - ₹ 3,850.20 |
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: MFCD09750943
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₅NO₂
Molecular Weight: 347.46
Synonyms: p-cyanophenyl trans-p-(4-propylcyclohexyl)benzoate
SMILES: O=C(OC1=CC=C(C#N)C=C1)C2=CC=C([C@H]3CC[C@H](CCC)CC3)C=C2
Tpsa: 50.09
Logp: 5.85138
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09750943
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅NO₂
Molecular Weight:
347.46
Synonyms:
p-cyanophenyl trans-p-(4-propylcyclohexyl)benzoate
SMILES:
O=C(OC1=CC=C(C#N)C=C1)C2=CC=C([C@H]3CC[C@H](CCC)CC3)C=C2
Tpsa:
50.09
Logp:
5.85138
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09832971
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₇N₃
Molecular Weight: 347.42
Synonyms: 3,5-Diphenyl-4-(1-naphthyl)-1H-1,2,4-triazole
SMILES: C1(C2=CC=CC=C2)=NN=C(C3=CC=CC=C3)N1C4=C5C=CC=CC5=CC=C4
Tpsa: 30.71
Logp: 5.7545
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09832971
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₇N₃
Molecular Weight:
347.42
Synonyms:
3,5-Diphenyl-4-(1-naphthyl)-1H-1,2,4-triazole
SMILES:
C1(C2=CC=CC=C2)=NN=C(C3=CC=CC=C3)N1C4=C5C=CC=CC5=CC=C4
Tpsa:
30.71
Logp:
5.7545
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01861064
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀F₃NO₄
Molecular Weight: 347.33
Synonyms: Boc-(S)-3-Amino-4-(2-trifluoromethyl-phenyl)-butyric acid
SMILES: CC(C)(OC(N[C@H](CC(O)=O)CC1=CC=CC=C1C(F)(F)F)=O)C
Tpsa: 75.63
Logp: 3.6159
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01861064
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀F₃NO₄
Molecular Weight:
347.33
Synonyms:
Boc-(S)-3-Amino-4-(2-trifluoromethyl-phenyl)-butyric acid
SMILES:
CC(C)(OC(N[C@H](CC(O)=O)CC1=CC=CC=C1C(F)(F)F)=O)C
Tpsa:
75.63
Logp:
3.6159
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD01861070
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀F₃NO₄
Molecular Weight: 347.33
Synonyms: Boc-(S)-3-Amino-4-(4-trifluoromethyl-phenyl)-butyric acid
SMILES: CC(C)(OC(N[C@H](CC(O)=O)CC1=CC=C(C(F)(F)F)C=C1)=O)C
Tpsa: 75.63
Logp: 3.6159
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01861070
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀F₃NO₄
Molecular Weight:
347.33
Synonyms:
Boc-(S)-3-Amino-4-(4-trifluoromethyl-phenyl)-butyric acid
SMILES:
CC(C)(OC(N[C@H](CC(O)=O)CC1=CC=C(C(F)(F)F)C=C1)=O)C
Tpsa:
75.63
Logp:
3.6159
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5