CS-0874851
2-Bromo-n-(2-fluorophenyl)propanamide
Manufacturer: ChemScene
CAS Number: 79144-82-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0874851-5g | In Stock | ₹ 89,445.00 |
| 10g | CS-0874851-10g | In Stock | ₹ 1,25,045.00 |
CS-0874851 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,445.00
GST (18%): ₹ 16,100.10
Total Price: ₹ 1,05,545.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrFNO
Molecular Weight
246.08
Synonyms
None
SMILES
CC(C(=O)NC1=CC=CC=C1F)Br
Tpsa
29.1
Logp
2.5476
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79144-82-4 | 2-Bromo-N-(2-fluorophenyl)propanamide | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrFNO
Molecular Weight: 246.08
Synonyms: None
SMILES: CC(C(=O)NC1=CC=CC=C1F)Br
Tpsa: 29.1
Logp: 2.5476
H Acceptors: 1
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:
C₉H₉BrFNO
Molecular Weight:
246.08
Synonyms:
None
SMILES:
CC(C(=O)NC1=CC=CC=C1F)Br
Tpsa:
29.1
Logp:
2.5476
H Acceptors:
1
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: None
SMILES: OC([C@H]1[C@@](N)(CCCC1)C)=O
Tpsa: 63.32
Logp: 0.9786
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
None
SMILES:
OC([C@H]1[C@@](N)(CCCC1)C)=O
Tpsa:
63.32
Logp:
0.9786
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClNO
Molecular Weight: 243.69
Synonyms: None
SMILES: C1=CC(=CC=C1COC2=CC=C(C=C2)C#N)Cl
Tpsa: 33.02
Logp: 3.79068
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₀ClNO
Molecular Weight:
243.69
Synonyms:
None
SMILES:
C1=CC(=CC=C1COC2=CC=C(C=C2)C#N)Cl
Tpsa:
33.02
Logp:
3.79068
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₀O₄
Molecular Weight: 218.21
Synonyms: None
SMILES: CC1=C(C2=C(C=C1)OC(=O)C=C2)C(=O)OC
Tpsa: 56.51
Logp: 1.88802
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₄
Molecular Weight:
218.21
Synonyms:
None
SMILES:
CC1=C(C2=C(C=C1)OC(=O)C=C2)C(=O)OC
Tpsa:
56.51
Logp:
1.88802
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1