CS-0224042
2-Amino-n-[(2-fluorophenyl)methyl]-n,4-dimethylpentanamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1423025-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0224042-50mg | In Stock | ₹ 26,789.00 |
| 100mg | CS-0224042-100mg | In Stock | ₹ 40,050.00 |
| 250mg | CS-0224042-250mg | In Stock | ₹ 57,138.00 |
| 500mg | CS-0224042-500mg | In Stock | ₹ 90,068.00 |
CS-0224042 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,789.00
GST (18%): ₹ 4,822.02
Total Price: ₹ 31,611.02
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂ClFN₂O
Molecular Weight
288.79
Synonyms
None
SMILES
CC(C)CC(N)C(N(CC1=CC=CC=C1F)C)=O.[H]Cl
Tpsa
46.33
Logp
2.5793
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1423025-66-4 | 2-amino-N-[(2-fluorophenyl)methyl]-N,4-dimethylpentanamide hydrochloride | A2B Chem | ₹ 52,243.00 - ₹ 1,41,866.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂ClFN₂O
Molecular Weight: 288.79
Synonyms: None
SMILES: CC(C)CC(N)C(N(CC1=CC=CC=C1F)C)=O.[H]Cl
Tpsa: 46.33
Logp: 2.5793
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂ClFN₂O
Molecular Weight:
288.79
Synonyms:
None
SMILES:
CC(C)CC(N)C(N(CC1=CC=CC=C1F)C)=O.[H]Cl
Tpsa:
46.33
Logp:
2.5793
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇ClN₂O₂
Molecular Weight: 232.71
Synonyms: None
SMILES: CC(C)[C@H](N)C(NCC1=CC=CO1)=O.[H]Cl
Tpsa: 68.26
Logp: 1.3009
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇ClN₂O₂
Molecular Weight:
232.71
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(NCC1=CC=CO1)=O.[H]Cl
Tpsa:
68.26
Logp:
1.3009
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClF₃NO₃
Molecular Weight: 255.58
Synonyms: [3-chloro-2-oxo-5-(trifluoromethyl)pyridin-1(2H)-yl]acetic acid
SMILES: C1=C(C(=O)N(C=C1C(F)(F)F)CC(=O)O)Cl
Tpsa: 59.3
Logp: 1.6051
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClF₃NO₃
Molecular Weight:
255.58
Synonyms:
[3-chloro-2-oxo-5-(trifluoromethyl)pyridin-1(2H)-yl]acetic acid
SMILES:
C1=C(C(=O)N(C=C1C(F)(F)F)CC(=O)O)Cl
Tpsa:
59.3
Logp:
1.6051
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BO₂
Molecular Weight: 178.04
Synonyms: 2-tert-butylphenyl boronic acid
SMILES: CC(C1=CC=CC=C1B(O)O)(C)C
Tpsa: 40.46
Logp: 0.6639
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BO₂
Molecular Weight:
178.04
Synonyms:
2-tert-butylphenyl boronic acid
SMILES:
CC(C1=CC=CC=C1B(O)O)(C)C
Tpsa:
40.46
Logp:
0.6639
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1