CS-0062055
(1s,1's,4R,4'R)-4-(3,4-difluorophenethyl)-4'-propyl-1,1'-bi(cyclohexane)
Manufacturer: ChemScene
CAS Number: 107215-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0062055-25g | In Stock | ₹ 6,417.00 |
CS-0062055 - 25g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₃₄F₂
Molecular Weight
348.51
Synonyms
4'-[2-(3,4-Difluoro-phenyl)-ethyl]-4-propyl-bicyclohexyl
SMILES
C1(=C(C=CC(=C1)CC[C@H]2CC[C@]([C@]3(CC[C@@H](CC3)CCC)[H])(CC2)[H])F)F
Tpsa
0
Logp
7.3103
H Acceptors
0
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4'-[2-(3,4-Difluoro-phenyl)-ethyl]-4-propyl-bicyclohexyl | Aaron Chemicals LLC | ₹ 770.04 - ₹ 14,117.40 | |
 | 107215-66-7 | 1,2-Difluoro-4-[2-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]ethyl]benzene | A2B Chem | ₹ 2,481.24 - ₹ 16,940.88 |
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₄F₂
Molecular Weight: 348.51
Synonyms: 4'-[2-(3,4-Difluoro-phenyl)-ethyl]-4-propyl-bicyclohexyl
SMILES: C1(=C(C=CC(=C1)CC[C@H]2CC[C@]([C@]3(CC[C@@H](CC3)CCC)[H])(CC2)[H])F)F
Tpsa: 0
Logp: 7.3103
H Acceptors: 0
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:
C₂₃H₃₄F₂
Molecular Weight:
348.51
Synonyms:
4'-[2-(3,4-Difluoro-phenyl)-ethyl]-4-propyl-bicyclohexyl
SMILES:
C1(=C(C=CC(=C1)CC[C@H]2CC[C@]([C@]3(CC[C@@H](CC3)CCC)[H])(CC2)[H])F)F
Tpsa:
0
Logp:
7.3103
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClFN₂OS
Molecular Weight: 270.71
Synonyms: 2-CHLORO-N-[4-(4-FLUORO-PHENYL)-THIAZOL-2-YL]-ACETAMIDE
SMILES: FC1=CC=C(C2=CSC(NC(CCl)=O)=N2)C=C1
Tpsa: 41.99
Logp: 3.1265
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:
C₁₁H₈ClFN₂OS
Molecular Weight:
270.71
Synonyms:
2-CHLORO-N-[4-(4-FLUORO-PHENYL)-THIAZOL-2-YL]-ACETAMIDE
SMILES:
FC1=CC=C(C2=CSC(NC(CCl)=O)=N2)C=C1
Tpsa:
41.99
Logp:
3.1265
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FN₂O
Molecular Weight: 154.14
Synonyms: Benzamide, 2-amino-3-fluoro- (9CI)
SMILES: FC1=CC=CC(C(N)=O)=C1N
Tpsa: 69.11
Logp: 0.5068
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FN₂O
Molecular Weight:
154.14
Synonyms:
Benzamide, 2-amino-3-fluoro- (9CI)
SMILES:
FC1=CC=CC(C(N)=O)=C1N
Tpsa:
69.11
Logp:
0.5068
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂FNO₄
Molecular Weight: 419.44
Synonyms: Fmoc-(S)-3-Amino-4-(3-fluoro-phenyl)-butyric acid
SMILES: FC1=CC=CC(C[C@@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C1
Tpsa: 75.63
Logp: 4.7502
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂FNO₄
Molecular Weight:
419.44
Synonyms:
Fmoc-(S)-3-Amino-4-(3-fluoro-phenyl)-butyric acid
SMILES:
FC1=CC=CC(C[C@@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C1
Tpsa:
75.63
Logp:
4.7502
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7