CS-0056823
N-[[4-Cyclohexyl-3-(trifluoromethyl)phenyl]methoxy]ethanimidic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 1418144-65-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0056823-100mg | In Stock | ₹ 7,565.00 |
| 250mg | CS-0056823-250mg | In Stock | ₹ 10,769.00 |
CS-0056823 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
98%
MDL No
MFCD30802521
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₄F₃NO₂
Molecular Weight
343.38
Synonyms
None
SMILES
C/C(OCC)=N\OCC1=CC=C(C2CCCCC2)C(C(F)(F)F)=C1
Tpsa
30.82
Logp
5.6396
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL N-[4-CYCLOHEXYL-3-(TRIFLUOROMETHYL)BENZYL]OXYACETIMIDATE / 0.1g / 771347615 / AC4186 / 95.000 / 1418144-65-6 / MFCD30802521 / 343.390 / C18H24F3NO2 | eMolecules | ₹ 34,847.95 | |
 | 1418144-65-6 | (Z)-(ethyl N-{[4-cyclohexyl-3-(trifluoromethyl)phenyl]methoxy}ethanecarboximidate) | A2B Chem | ₹ 9,612.00 - ₹ 12,638.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD30802521
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄F₃NO₂
Molecular Weight: 343.38
Synonyms: None
SMILES: C/C(OCC)=N\OCC1=CC=C(C2CCCCC2)C(C(F)(F)F)=C1
Tpsa: 30.82
Logp: 5.6396
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD30802521
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄F₃NO₂
Molecular Weight:
343.38
Synonyms:
None
SMILES:
C/C(OCC)=N\OCC1=CC=C(C2CCCCC2)C(C(F)(F)F)=C1
Tpsa:
30.82
Logp:
5.6396
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28401212
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅BFNO₄S
Molecular Weight: 369.26
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C(F)=C2)CN3CCS(CC3)(=O)=O)O1
Tpsa: 55.84
Logp: 1.3553
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28401212
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅BFNO₄S
Molecular Weight:
369.26
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C(F)=C2)CN3CCS(CC3)(=O)=O)O1
Tpsa:
55.84
Logp:
1.3553
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD29923604
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BrN₂O₂
Molecular Weight: 325.20
Synonyms: ethyl(4aS,9bR)-6-bromo-1,3,4,4a,5,9b-hexahydro-2H-pyrido[4,3-b]indole-2-carboxylate
SMILES: O=C(N1CC[C@]2([H])NC3=C(C=CC=C3Br)[C@]2([H])C1)OCC
Tpsa: 41.57
Logp: 3.189
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD29923604
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BrN₂O₂
Molecular Weight:
325.20
Synonyms:
ethyl(4aS,9bR)-6-bromo-1,3,4,4a,5,9b-hexahydro-2H-pyrido[4,3-b]indole-2-carboxylate
SMILES:
O=C(N1CC[C@]2([H])NC3=C(C=CC=C3Br)[C@]2([H])C1)OCC
Tpsa:
41.57
Logp:
3.189
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO₄
Molecular Weight: 309.32
Synonyms: methyl4-hydroxy-1-methyl-7-phenoxyisoquinoline-3-carboxylate
SMILES: O=C(C1=C(O)C2=C(C(C)=N1)C=C(OC3=CC=CC=C3)C=C2)OC
Tpsa: 68.65
Logp: 3.82772
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₄
Molecular Weight:
309.32
Synonyms:
methyl4-hydroxy-1-methyl-7-phenoxyisoquinoline-3-carboxylate
SMILES:
O=C(C1=C(O)C2=C(C(C)=N1)C=C(OC3=CC=CC=C3)C=C2)OC
Tpsa:
68.65
Logp:
3.82772
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3