CS-0504226
(1R,1's,4R,4'R)-4-(4-ethylphenyl)-4'-propyl-1,1'-bi(cyclohexane)
Manufacturer: ChemScene
CAS Number: 84656-76-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0504226-100g | In Stock | ₹ 11,465.04 |
CS-0504226 - 100g
In Stock
Quantity
1
Base Price: ₹ 11,465.04
GST (18%): ₹ 2,063.707
Total Price: ₹ 13,528.747
Purity
98%
MDL No
MFCD11053414
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₃₆
Molecular Weight
312.53
Synonyms
trans,trans-4-(4-Ethylphenyl)-4-propyl-bicyclohexyl
SMILES
CCC[C@H]1CC[C@H]([C@H]2CC[C@H](C3=CC=C(CC)C=C3)CC2)CC1
Tpsa
0
Logp
7.1293
H Acceptors
0
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84656-76-8 | TRANS,TRANS-4-(4-ETHYLPHENYL)-4-PROPYL-BICYCLOHEXYL | A2B Chem | ₹ 427.80 - ₹ 598.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD11053414
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₆
Molecular Weight: 312.53
Synonyms: trans,trans-4-(4-Ethylphenyl)-4-propyl-bicyclohexyl
SMILES: CCC[C@H]1CC[C@H]([C@H]2CC[C@H](C3=CC=C(CC)C=C3)CC2)CC1
Tpsa: 0
Logp: 7.1293
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11053414
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₆
Molecular Weight:
312.53
Synonyms:
trans,trans-4-(4-Ethylphenyl)-4-propyl-bicyclohexyl
SMILES:
CCC[C@H]1CC[C@H]([C@H]2CC[C@H](C3=CC=C(CC)C=C3)CC2)CC1
Tpsa:
0
Logp:
7.1293
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀F₆IP
Molecular Weight: 496.21
Synonyms: Iodonium, (4-methylphenyl)[4-(2-methylpropyl)phenyl]-, hexafluorophosphate(1-)
SMILES: CC(C)CC1=CC=C([I+]C2=CC=C(C)C=C2)C=C1.F[P-](F)(F)(F)(F)F
Tpsa: 0
Logp: 4.70432
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀F₆IP
Molecular Weight:
496.21
Synonyms:
Iodonium, (4-methylphenyl)[4-(2-methylpropyl)phenyl]-, hexafluorophosphate(1-)
SMILES:
CC(C)CC1=CC=C([I+]C2=CC=C(C)C=C2)C=C1.F[P-](F)(F)(F)(F)F
Tpsa:
0
Logp:
4.70432
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₉O₃
Molecular Weight: 255.19
Synonyms: s-Triazine, 2,4,6-triamino-, compd. with s-triazine-triol
SMILES: NC1=NC(N)=NC(N)=N1.OC2=NC(O)=NC(O)=N2
Tpsa: 216.09
Logp: -2.3934
H Acceptors: 12
H Donors: 6
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₉O₃
Molecular Weight:
255.19
Synonyms:
s-Triazine, 2,4,6-triamino-, compd. with s-triazine-triol
SMILES:
NC1=NC(N)=NC(N)=N1.OC2=NC(O)=NC(O)=N2
Tpsa:
216.09
Logp:
-2.3934
H Acceptors:
12
H Donors:
6
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00021982
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉Br₃O
Molecular Weight: 324.84
Synonyms: Trisbromoneopentyl alcohol
SMILES: CC(CBr)(C)C(Br)(O)Br
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00021982
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉Br₃O
Molecular Weight:
324.84
Synonyms:
Trisbromoneopentyl alcohol
SMILES:
CC(CBr)(C)C(Br)(O)Br
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A