CS-W010198
trans-4'-Propyl-(1,1'-bicyclohexyl)-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 65355-32-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W010198-100g | In Stock | ₹ 6,245.88 |
| 500g | CS-W010198-500g | In Stock | ₹ 31,229.40 |
CS-W010198 - 100g
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
97%
MDL No
MFCD05864407
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₈O₂
Molecular Weight
252.40
Synonyms
4'-propyl-1,1'-bi(cyclohexyl)-4-carboxylic acid
SMILES
O=C([C@H]1CC[C@H](C2CCC(CCC)CC2)CC1)O
Tpsa
37.3
Logp
4.4839
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / trans-4-Propyl-(11-bicyclohexyl)-4-carboxylic acid / 1g / 525010486 / A115661 / / 65355-32-0 / MFCD05864407 / 252.398 / C16H28O2 | eMolecules | ₹ 1,978.15 | |
 | 65355-32-0 | Trans-4'-propyl-(1,1'-bicyclohexyl)-4-carboxylic acid | A2B Chem | ₹ 855.60 - ₹ 6,844.80 |
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: 97%
MDL No: MFCD05864407
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈O₂
Molecular Weight: 252.40
Synonyms: 4'-propyl-1,1'-bi(cyclohexyl)-4-carboxylic acid
SMILES: O=C([C@H]1CC[C@H](C2CCC(CCC)CC2)CC1)O
Tpsa: 37.3
Logp: 4.4839
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD05864407
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈O₂
Molecular Weight:
252.40
Synonyms:
4'-propyl-1,1'-bi(cyclohexyl)-4-carboxylic acid
SMILES:
O=C([C@H]1CC[C@H](C2CCC(CCC)CC2)CC1)O
Tpsa:
37.3
Logp:
4.4839
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂S
Molecular Weight: 252.34
Synonyms: IMidazo[2,1-b]benzothiazole,2,3-dihydro-2-phenyl-, (2R)-
SMILES: C12=N[C@H](C3=CC=CC=C3)CN1C4=CC=CC=C4S2
Tpsa: 15.6
Logp: 3.7096
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂S
Molecular Weight:
252.34
Synonyms:
IMidazo[2,1-b]benzothiazole,2,3-dihydro-2-phenyl-, (2R)-
SMILES:
C12=N[C@H](C3=CC=CC=C3)CN1C4=CC=CC=C4S2
Tpsa:
15.6
Logp:
3.7096
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00022050
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₂
Molecular Weight: 252.31
Synonyms: Phenylethylcinnamat krist.; Phenethyl cinnamate
SMILES: O=C(OCCC1=CC=CC=C1)/C=C/C2=CC=CC=C2
Tpsa: 26.3
Logp: 3.4857
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00022050
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₂
Molecular Weight:
252.31
Synonyms:
Phenylethylcinnamat krist.; Phenethyl cinnamate
SMILES:
O=C(OCCC1=CC=CC=C1)/C=C/C2=CC=CC=C2
Tpsa:
26.3
Logp:
3.4857
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00038587
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₄
Molecular Weight: 252.27
Synonyms: N-Benzyloxycarbonyl-L-Threoninamide
SMILES: O=C(N[C@@H]([C@H](O)C)C(N)=O)OCC1=CC=CC=C1
Tpsa: 101.65
Logp: 0.1475
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00038587
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₄
Molecular Weight:
252.27
Synonyms:
N-Benzyloxycarbonyl-L-Threoninamide
SMILES:
O=C(N[C@@H]([C@H](O)C)C(N)=O)OCC1=CC=CC=C1
Tpsa:
101.65
Logp:
0.1475
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5