CS-0059979
(1r,4r)-4-Fluorophenyl 4'-propyl-[1,1'-bi(cyclohexane)]-4-carboxylate
Manufacturer: ChemScene
CAS Number: 81701-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0059979-5g | In Stock | ₹ 2,737.92 |
| 25g | CS-0059979-25g | In Stock | ₹ 4,962.48 |
CS-0059979 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₁FO₂
Molecular Weight
346.48
Synonyms
trans,trans-4'-Propyl[1,1'-bicyclohexyl]-4-carboxylic Acid 4-Fluorophenyl Ester
SMILES
C=1C(=CC=C(OC(=O)[C@H]2CC[C@@H](CC2)C3CC[C@@H](CC3)CCC)C1)F
Tpsa
26.3
Logp
6.144
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81701-13-5 | TRANS,TRANS-4-FLUOROPHENYL 4''-PROPYLBICYCLOHEXYL-4-CARBOXYLATE | A2B Chem | ₹ 1,540.08 - ₹ 3,507.96 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₁FO₂
Molecular Weight: 346.48
Synonyms: trans,trans-4'-Propyl[1,1'-bicyclohexyl]-4-carboxylic Acid 4-Fluorophenyl Ester
SMILES: C=1C(=CC=C(OC(=O)[C@H]2CC[C@@H](CC2)C3CC[C@@H](CC3)CCC)C1)F
Tpsa: 26.3
Logp: 6.144
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₁FO₂
Molecular Weight:
346.48
Synonyms:
trans,trans-4'-Propyl[1,1'-bicyclohexyl]-4-carboxylic Acid 4-Fluorophenyl Ester
SMILES:
C=1C(=CC=C(OC(=O)[C@H]2CC[C@@H](CC2)C3CC[C@@H](CC3)CCC)C1)F
Tpsa:
26.3
Logp:
6.144
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N
Molecular Weight: 203.32
Synonyms: 5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ylamine
SMILES: C=1C(=CC=C2C(CCC(C12)(C)C)(C)C)N
Tpsa: 26.02
Logp: 3.6178
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N
Molecular Weight:
203.32
Synonyms:
5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ylamine
SMILES:
C=1C(=CC=C2C(CCC(C12)(C)C)(C)C)N
Tpsa:
26.02
Logp:
3.6178
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₄
Molecular Weight: 272.30
Synonyms: Diethyl-2,6-naphthalenedicarboxylate
SMILES: C=1C(=CC=C2C=C(C=CC12)C(=O)OCC)C(=O)OCC
Tpsa: 52.6
Logp: 3.1932
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₄
Molecular Weight:
272.30
Synonyms:
Diethyl-2,6-naphthalenedicarboxylate
SMILES:
C=1C(=CC=C2C=C(C=CC12)C(=O)OCC)C(=O)OCC
Tpsa:
52.6
Logp:
3.1932
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅ClN₂OS
Molecular Weight: 306.81
Synonyms: 2-Chloro-10H-phenothiazine-10-propanamine 5-oxide
SMILES: C=1C(=CC=C2S(C=3C=CC=CC3N(C21)CCCN)=O)Cl
Tpsa: 46.33
Logp: 3.307
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₅ClN₂OS
Molecular Weight:
306.81
Synonyms:
2-Chloro-10H-phenothiazine-10-propanamine 5-oxide
SMILES:
C=1C(=CC=C2S(C=3C=CC=CC3N(C21)CCCN)=O)Cl
Tpsa:
46.33
Logp:
3.307
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3