CS-0153909
(1R,4R)-4-ethyl-4'-(3,4,5-trifluorophenyl)-1,1'-bi(cyclohexane)
Manufacturer: ChemScene
CAS Number: 139215-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0153909-25g | In Stock | ₹ 2,047.00 |
| 100g | CS-0153909-100g | In Stock | ₹ 8,010.00 |
CS-0153909 - 25g
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Purity
97%
MDL No
MFCD12911825
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₇F₃
Molecular Weight
324.42
Synonyms
(1R,4r)-4-ethyl-4'-(3,4,5-trifluorophenyl)bi(cyclohexane)
SMILES
CC[C@H]1CC[C@@H](CC1)[C@H]2CC[C@@H](CC2)C3=CC(=C(C(=C3)F)F)F
Tpsa
0
Logp
6.5941
H Acceptors
0
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzene, 5-[(trans,trans)-4'-ethyl[1,1'-bicyclohexyl]-4-yl]-1,2,3-trifluoro- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 5,874.00 | |
 | 139215-80-8 | Benzene, 5-[(trans,trans)-4'-ethyl[1,1'-bicyclohexyl]-4-yl]-1,2,3-trifluoro- | A2B Chem | ₹ 1,513.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD12911825
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₇F₃
Molecular Weight: 324.42
Synonyms: (1R,4r)-4-ethyl-4'-(3,4,5-trifluorophenyl)bi(cyclohexane)
SMILES: CC[C@H]1CC[C@@H](CC1)[C@H]2CC[C@@H](CC2)C3=CC(=C(C(=C3)F)F)F
Tpsa: 0
Logp: 6.5941
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD12911825
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₇F₃
Molecular Weight:
324.42
Synonyms:
(1R,4r)-4-ethyl-4'-(3,4,5-trifluorophenyl)bi(cyclohexane)
SMILES:
CC[C@H]1CC[C@@H](CC1)[C@H]2CC[C@@H](CC2)C3=CC(=C(C(=C3)F)F)F
Tpsa:
0
Logp:
6.5941
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD05864406
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆O₂
Molecular Weight: 238.37
Synonyms: Trans-4'-ethyl-(1,1'-bicyclohexyl)-4-carboxylicacid
SMILES: CC[C@H]1CC[C@@H](CC1)[C@H]2CC[C@@H](CC2)C(=O)O
Tpsa: 37.3
Logp: 4.0938
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD05864406
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆O₂
Molecular Weight:
238.37
Synonyms:
Trans-4'-ethyl-(1,1'-bicyclohexyl)-4-carboxylicacid
SMILES:
CC[C@H]1CC[C@@H](CC1)[C@H]2CC[C@@H](CC2)C(=O)O
Tpsa:
37.3
Logp:
4.0938
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD04974275
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO₃
Molecular Weight: 189.25
Synonyms: tert-butyl [(2S)-1-hydroxybutan-2-yl]carbamate
SMILES: CC[C@H](NC(OC(C)(C)C)=O)CO
Tpsa: 58.56
Logp: 1.282
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD04974275
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO₃
Molecular Weight:
189.25
Synonyms:
tert-butyl [(2S)-1-hydroxybutan-2-yl]carbamate
SMILES:
CC[C@H](NC(OC(C)(C)C)=O)CO
Tpsa:
58.56
Logp:
1.282
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD15144617
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₄
Molecular Weight: 202.25
Synonyms: 1-BOC-2-(3-BROMOBENZYL)-8-PYRROLIDINONE
SMILES: CC[C@H](CC(=O)OC(C)(C)C)C(=O)O
Tpsa: 63.6
Logp: 1.829
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD15144617
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₄
Molecular Weight:
202.25
Synonyms:
1-BOC-2-(3-BROMOBENZYL)-8-PYRROLIDINONE
SMILES:
CC[C@H](CC(=O)OC(C)(C)C)C(=O)O
Tpsa:
63.6
Logp:
1.829
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4