CS-0224029
N-[(2-Chloro-6-fluorophenyl)methyl]-2,3-dimethylcyclohexan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1052542-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0224029-50mg | In Stock | ₹ 14,801.88 |
| 100mg | CS-0224029-100mg | In Stock | ₹ 21,988.92 |
| 250mg | CS-0224029-250mg | In Stock | ₹ 31,314.96 |
| 500mg | CS-0224029-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0224029-1g | In Stock | ₹ 63,399.96 |
| 5g | CS-0224029-5g | In Stock | ₹ 1,84,638.48 |
| 10g | CS-0224029-10g | In Stock | ₹ 3,36,421.92 |
CS-0224029 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,801.88
GST (18%): ₹ 2,664.338
Total Price: ₹ 17,466.218
Purity
95%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂Cl₂FN
Molecular Weight
306.25
Synonyms
N-(2-CHLORO-6-FLUOROBENZYL)-N-(2,3-DIMETHYLCYCLOHEXYL)AMINE HYDROCHLORIDE
SMILES
CC1C(C)C(NCC2=C(F)C=CC=C2Cl)CCC1.[H]Cl
Tpsa
12.03
Logp
4.8152
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1052542-53-6 | N-(2-Chloro-6-fluorobenzyl)-n-(2,3-dimethylcyclohexyl)amine hydrochloride | A2B Chem | ₹ 22,502.28 - ₹ 80,426.40 |
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: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂Cl₂FN
Molecular Weight: 306.25
Synonyms: N-(2-CHLORO-6-FLUOROBENZYL)-N-(2,3-DIMETHYLCYCLOHEXYL)AMINE HYDROCHLORIDE
SMILES: CC1C(C)C(NCC2=C(F)C=CC=C2Cl)CCC1.[H]Cl
Tpsa: 12.03
Logp: 4.8152
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂Cl₂FN
Molecular Weight:
306.25
Synonyms:
N-(2-CHLORO-6-FLUOROBENZYL)-N-(2,3-DIMETHYLCYCLOHEXYL)AMINE HYDROCHLORIDE
SMILES:
CC1C(C)C(NCC2=C(F)C=CC=C2Cl)CCC1.[H]Cl
Tpsa:
12.03
Logp:
4.8152
H Acceptors:
1
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: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: 1-(1-Benzyl-1H-pyrazol-4-yl)ethanamine
SMILES: NC(C)C1=CN(N=C1)CC2=CC=CC=C2
Tpsa: 43.84
Logp: 1.9511
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:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
1-(1-Benzyl-1H-pyrazol-4-yl)ethanamine
SMILES:
NC(C)C1=CN(N=C1)CC2=CC=CC=C2
Tpsa:
43.84
Logp:
1.9511
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: C₃H₃NO₂
Molecular Weight: 85.06
Synonyms: 4-Hydroxyisoxazole
SMILES: OC1=CON=C1
Tpsa: 46.26
Logp: 0.3802
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃NO₂
Molecular Weight:
85.06
Synonyms:
4-Hydroxyisoxazole
SMILES:
OC1=CON=C1
Tpsa:
46.26
Logp:
0.3802
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: [(3-CYANO-4,5,6-TRIMETHYLPYRIDIN-2-YL)SULFANYL]ACETIC ACID
SMILES: CC1=C(C)C(=C(N=C1C)SCC(=O)O)C#N
Tpsa: 73.98
Logp: 2.05524
H Acceptors: 4
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:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
[(3-CYANO-4,5,6-TRIMETHYLPYRIDIN-2-YL)SULFANYL]ACETIC ACID
SMILES:
CC1=C(C)C(=C(N=C1C)SCC(=O)O)C#N
Tpsa:
73.98
Logp:
2.05524
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3