CS-0713808
N-(2-Bromophenyl)propionamide
Manufacturer: ChemScene
CAS Number: 60751-73-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0713808-1g | In Stock | ₹ 8,470.44 |
CS-0713808 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrNO
Molecular Weight
228.09
Synonyms
None
SMILES
CCC(=O)NC1=C(Br)C=CC=C1
Tpsa
29.1
Logp
2.7976
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60751-73-7 | N-(2-Bromophenyl)propanamide | A2B Chem | ₹ 5,219.16 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: None
SMILES: CCC(=O)NC1=C(Br)C=CC=C1
Tpsa: 29.1
Logp: 2.7976
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:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
None
SMILES:
CCC(=O)NC1=C(Br)C=CC=C1
Tpsa:
29.1
Logp:
2.7976
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: C₁₅H₁₀N₂O₄
Molecular Weight: 282.25
Synonyms: None
SMILES: CC1=CC(=NC=C1)N1C(=O)C2=CC=C(C=C2C1=O)C(O)=O
Tpsa: 87.57
Logp: 1.88882
H Acceptors: 4
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:
C₁₅H₁₀N₂O₄
Molecular Weight:
282.25
Synonyms:
None
SMILES:
CC1=CC(=NC=C1)N1C(=O)C2=CC=C(C=C2C1=O)C(O)=O
Tpsa:
87.57
Logp:
1.88882
H Acceptors:
4
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: C₁₅H₁₀N₂O₄
Molecular Weight: 282.25
Synonyms: None
SMILES: CC1=CC=CC(=N1)N1C(=O)C2=CC=C(C=C2C1=O)C(O)=O
Tpsa: 87.57
Logp: 1.88882
H Acceptors: 4
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:
C₁₅H₁₀N₂O₄
Molecular Weight:
282.25
Synonyms:
None
SMILES:
CC1=CC=CC(=N1)N1C(=O)C2=CC=C(C=C2C1=O)C(O)=O
Tpsa:
87.57
Logp:
1.88882
H Acceptors:
4
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: C₁₇H₁₆OS
Molecular Weight: 268.37
Synonyms: None
SMILES: O=C1CC(SC(C1)C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 17.07
Logp: 4.5651
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₆OS
Molecular Weight:
268.37
Synonyms:
None
SMILES:
O=C1CC(SC(C1)C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
17.07
Logp:
4.5651
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2