CS-0168518
4-Cyanophenyl trans-4-propylcyclohexane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 62439-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0168518-25g | In Stock | ₹ 6,141.00 |
CS-0168518 - 25g
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
98%
MDL No
MFCD09750936
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁NO₂
Molecular Weight
271.35
Synonyms
Cyclohexanecarboxylic acid, 4-propyl-, 4-cyanophenyl ester, trans-
SMILES
O=C([C@H]1CC[C@H](CCC)CC1)OC2=CC=C(C#N)C=C2
Tpsa
50.09
Logp
4.07018
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / trans-4-Cyanophenyl 4-propylcyclohexanecarboxylate / 1g / 602853096 / A657813 / / 62439-33-2 / MFCD09750936 / 271.360 / C17H21NO2 | eMolecules | ₹ 2,057.68 | |
 | 62439-33-2 | 4-Cyanophenyl trans-4-propylcyclohexanecarboxylate | A2B Chem | ₹ 445.00 - ₹ 4,361.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD09750936
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₂
Molecular Weight: 271.35
Synonyms: Cyclohexanecarboxylic acid, 4-propyl-, 4-cyanophenyl ester, trans-
SMILES: O=C([C@H]1CC[C@H](CCC)CC1)OC2=CC=C(C#N)C=C2
Tpsa: 50.09
Logp: 4.07018
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09750936
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₂
Molecular Weight:
271.35
Synonyms:
Cyclohexanecarboxylic acid, 4-propyl-, 4-cyanophenyl ester, trans-
SMILES:
O=C([C@H]1CC[C@H](CCC)CC1)OC2=CC=C(C#N)C=C2
Tpsa:
50.09
Logp:
4.07018
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09263721
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅NO₂
Molecular Weight: 299.41
Synonyms: p-cyanophenyl trans-4-pentylcyclohexanecarboxylate
SMILES: O=C([C@H]1CC[C@H](CCCCC)CC1)OC2=CC=C(C#N)C=C2
Tpsa: 50.09
Logp: 4.85038
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD09263721
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅NO₂
Molecular Weight:
299.41
Synonyms:
p-cyanophenyl trans-4-pentylcyclohexanecarboxylate
SMILES:
O=C([C@H]1CC[C@H](CCCCC)CC1)OC2=CC=C(C#N)C=C2
Tpsa:
50.09
Logp:
4.85038
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇N
Molecular Weight: 233.39
Synonyms: [1,1'-Bicyclohexyl]-4-carbonitrile, 4'-propyl-, (trans,trans)-
SMILES: CCC[C@H]1CC[C@@]([C@@]2([H])CC[C@@H](CC2)C#N)([H])CC1
Tpsa: 23.79
Logp: 4.92288
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇N
Molecular Weight:
233.39
Synonyms:
[1,1'-Bicyclohexyl]-4-carbonitrile, 4'-propyl-, (trans,trans)-
SMILES:
CCC[C@H]1CC[C@@]([C@@]2([H])CC[C@@H](CC2)C#N)([H])CC1
Tpsa:
23.79
Logp:
4.92288
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO₂S
Molecular Weight: 249.12
Synonyms: 2-Thiophenecarboxylic acid, 5-bromo-3-methyl-, ethyl ester
SMILES: O=C(C1=C(C)C=C(Br)S1)OCC
Tpsa: 26.3
Logp: 2.99572
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO₂S
Molecular Weight:
249.12
Synonyms:
2-Thiophenecarboxylic acid, 5-bromo-3-methyl-, ethyl ester
SMILES:
O=C(C1=C(C)C=C(Br)S1)OCC
Tpsa:
26.3
Logp:
2.99572
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2