CS-0162811
N-(2-Bromophenyl)cinnamamide
Manufacturer: ChemScene
CAS Number: 71910-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0162811-250mg | In Stock | ₹ 4,876.92 |
| 1g | CS-0162811-1g | In Stock | ₹ 11,550.60 |
| 5g | CS-0162811-5g | In Stock | ₹ 35,592.96 |
CS-0162811 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂BrNO
Molecular Weight
302.17
Synonyms
N-(2-bromophenyl)-3-phenylprop-2-enamide
SMILES
O=C(NC1=CC=CC=C1Br)/C=C/C2=CC=CC=C2
Tpsa
29.1
Logp
4.101
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71910-51-5 | N-(2-Bromophenyl)cinnamamide | A2B Chem | ₹ 3,764.64 - ₹ 28,320.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: C₁₅H₁₂BrNO
Molecular Weight: 302.17
Synonyms: N-(2-bromophenyl)-3-phenylprop-2-enamide
SMILES: O=C(NC1=CC=CC=C1Br)/C=C/C2=CC=CC=C2
Tpsa: 29.1
Logp: 4.101
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂BrNO
Molecular Weight:
302.17
Synonyms:
N-(2-bromophenyl)-3-phenylprop-2-enamide
SMILES:
O=C(NC1=CC=CC=C1Br)/C=C/C2=CC=CC=C2
Tpsa:
29.1
Logp:
4.101
H Acceptors:
1
H Donors:
1
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: C₁₉H₁₆N₂O₆
Molecular Weight: 368.34
Synonyms: (E)-Methyl 2-(2-(((1,3-dioxoisoindolin-2-yl) oxy)methyl)phenyl)-2-(methoxyimino)aceta te
SMILES: O=C(OC)/C(C1=CC=CC=C1CON(C(C2=C3C=CC=C2)=O)C3=O)=N/OC
Tpsa: 94.5
Logp: 1.9379
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆N₂O₆
Molecular Weight:
368.34
Synonyms:
(E)-Methyl 2-(2-(((1,3-dioxoisoindolin-2-yl) oxy)methyl)phenyl)-2-(methoxyimino)aceta te
SMILES:
O=C(OC)/C(C1=CC=CC=C1CON(C(C2=C3C=CC=C2)=O)C3=O)=N/OC
Tpsa:
94.5
Logp:
1.9379
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄Cl₂N₂
Molecular Weight: 267.24
Synonyms: Tricyclo[3.3.1.13,7]decane-1,3-diyldimethanamine dihydrochloride
SMILES: NC[C@@]12C[C@H](C3)C[C@H](C[C@@]3(CN)C2)C1.[2HCl]
Tpsa: 52.04
Logp: 2.1265
H Acceptors: 2
H Donors: 2
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:
C₁₂H₂₄Cl₂N₂
Molecular Weight:
267.24
Synonyms:
Tricyclo[3.3.1.13,7]decane-1,3-diyldimethanamine dihydrochloride
SMILES:
NC[C@@]12C[C@H](C3)C[C@H](C[C@@]3(CN)C2)C1.[2HCl]
Tpsa:
52.04
Logp:
2.1265
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃S
Molecular Weight: 212.27
Synonyms: 3-benzyl-[1,2]oxathiolane 2,2-dioxide
SMILES: O=S1(OCCC1CC2=CC=CC=C2)=O
Tpsa: 43.37
Logp: 1.3478
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃S
Molecular Weight:
212.27
Synonyms:
3-benzyl-[1,2]oxathiolane 2,2-dioxide
SMILES:
O=S1(OCCC1CC2=CC=CC=C2)=O
Tpsa:
43.37
Logp:
1.3478
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2