CS-0276441
2-Amino-1-(4-fluoro-3-methylphenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 1017200-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0276441-2.5g | In Stock | ₹ 97,366.00 |
| 5g | CS-0276441-5g | In Stock | ₹ 1,44,091.00 |
| 10g | CS-0276441-10g | In Stock | ₹ 2,13,422.00 |
CS-0276441 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,366.00
GST (18%): ₹ 17,525.88
Total Price: ₹ 1,14,891.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂FNO
Molecular Weight
181.21
Synonyms
None
SMILES
CC(N)C(C1=CC=C(F)C(C)=C1)=O
Tpsa
43.09
Logp
1.66402
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FNO
Molecular Weight: 181.21
Synonyms: None
SMILES: CC(N)C(C1=CC=C(F)C(C)=C1)=O
Tpsa: 43.09
Logp: 1.66402
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNO
Molecular Weight:
181.21
Synonyms:
None
SMILES:
CC(N)C(C1=CC=C(F)C(C)=C1)=O
Tpsa:
43.09
Logp:
1.66402
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂NO
Molecular Weight: 185.17
Synonyms: Propiophenone,2-amino-3,4-difluoro-,DL- (8CI)
SMILES: CC(N)C(C1=CC=C(F)C(F)=C1)=O
Tpsa: 43.09
Logp: 1.4947
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂NO
Molecular Weight:
185.17
Synonyms:
Propiophenone,2-amino-3,4-difluoro-,DL- (8CI)
SMILES:
CC(N)C(C1=CC=C(F)C(F)=C1)=O
Tpsa:
43.09
Logp:
1.4947
H Acceptors:
2
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: C₉H₁₁F₂NO
Molecular Weight: 187.19
Synonyms: None
SMILES: CC(N)C(C1=CC=C(F)C(F)=C1)O
Tpsa: 46.25
Logp: 1.3454
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁F₂NO
Molecular Weight:
187.19
Synonyms:
None
SMILES:
CC(N)C(C1=CC=C(F)C(F)=C1)O
Tpsa:
46.25
Logp:
1.3454
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: Propiophenone, 2-amino-3-bromo-4-methoxy- (7CI,8CI)
SMILES: CC(N)C(C1=CC=C(OC)C(Br)=C1)=O
Tpsa: 52.32
Logp: 1.9876
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
Propiophenone, 2-amino-3-bromo-4-methoxy- (7CI,8CI)
SMILES:
CC(N)C(C1=CC=C(OC)C(Br)=C1)=O
Tpsa:
52.32
Logp:
1.9876
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3