CS-0365881
3-Amino-N-(2-fluoro-4-methylphenyl)propanamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1147215-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0365881-5g | In Stock | ₹ 24,470.16 |
CS-0365881 - 5g
In Stock
Quantity
1
Base Price: ₹ 24,470.16
GST (18%): ₹ 4,404.629
Total Price: ₹ 28,874.789
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClFN₂O
Molecular Weight
232.68
Synonyms
N~1~-(2-Fluoro-4-methylphenyl)-β-alaninamide Hydrochloride
SMILES
CC1=CC(F)=C(NC(CCN)=O)C=C1.Cl
Tpsa
55.12
Logp
1.84322
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1147215-06-2 | N~1~-(2-fluoro-4-methylphenyl)-beta-alaninamide hydrochloride | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClFN₂O
Molecular Weight: 232.68
Synonyms: N~1~-(2-Fluoro-4-methylphenyl)-β-alaninamide Hydrochloride
SMILES: CC1=CC(F)=C(NC(CCN)=O)C=C1.Cl
Tpsa: 55.12
Logp: 1.84322
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClFN₂O
Molecular Weight:
232.68
Synonyms:
N~1~-(2-Fluoro-4-methylphenyl)-β-alaninamide Hydrochloride
SMILES:
CC1=CC(F)=C(NC(CCN)=O)C=C1.Cl
Tpsa:
55.12
Logp:
1.84322
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅ClF₃N₃OS
Molecular Weight: 413.84
Synonyms: None
SMILES: CCC1=NC2=C(C(N)=C(S2)C(NC3=CC=CC=C3Cl)=O)C(C(F)(F)F)=C1C
Tpsa: 68.01
Logp: 5.67382
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅ClF₃N₃OS
Molecular Weight:
413.84
Synonyms:
None
SMILES:
CCC1=NC2=C(C(N)=C(S2)C(NC3=CC=CC=C3Cl)=O)C(C(F)(F)F)=C1C
Tpsa:
68.01
Logp:
5.67382
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: CN(CCO)C(=O)C1=CC=CC(=C1)N
Tpsa: 66.56
Logp: 0.3331
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CN(CCO)C(=O)C1=CC=CC(=C1)N
Tpsa:
66.56
Logp:
0.3331
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅ClN₂O₂
Molecular Weight: 290.74
Synonyms: Fast Red Base DB-50
SMILES: CC1=C(Cl)C=CC=C1NC(C2=CC(N)=C(OC)C=C2)=O
Tpsa: 64.35
Logp: 3.49152
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅ClN₂O₂
Molecular Weight:
290.74
Synonyms:
Fast Red Base DB-50
SMILES:
CC1=C(Cl)C=CC=C1NC(C2=CC(N)=C(OC)C=C2)=O
Tpsa:
64.35
Logp:
3.49152
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3