CS-0468690
2-Acetamido-N-benzylacrylamide
Manufacturer: ChemScene
CAS Number: 86921-49-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0468690-100mg | In Stock | ₹ 8,470.44 |
| 250mg | CS-0468690-250mg | In Stock | ₹ 11,465.04 |
| 1g | CS-0468690-1g | In Stock | ₹ 31,058.28 |
| 5g | CS-0468690-5g | In Stock | ₹ 89,666.88 |
CS-0468690 - 100mg
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
C₁₂H₁₄N₂O₂
Molecular Weight
218.25
Synonyms
2-Propenamide, 2-(acetylamino)-N-(phenylmethyl)-
SMILES
C=C(NC(C)=O)C(NCC1=CC=CC=C1)=O
Tpsa
58.2
Logp
0.9526
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86921-49-5 | 2-Propenamide, 2-(acetylamino)-N-(phenylmethyl)- | A2B Chem | ₹ 8,128.20 - ₹ 88,725.72 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 2-Propenamide, 2-(acetylamino)-N-(phenylmethyl)-
SMILES: C=C(NC(C)=O)C(NCC1=CC=CC=C1)=O
Tpsa: 58.2
Logp: 0.9526
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
2-Propenamide, 2-(acetylamino)-N-(phenylmethyl)-
SMILES:
C=C(NC(C)=O)C(NCC1=CC=CC=C1)=O
Tpsa:
58.2
Logp:
0.9526
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD27950529
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrF₃O₂
Molecular Weight: 311.10
Synonyms: α-bromo-(3-trifluoromethyl-phenyl)-acetic acid ethyl ester
SMILES: O=C(OCC)C(Br)C1=CC=CC(C(F)(F)F)=C1
Tpsa: 26.3
Logp: 3.7045
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27950529
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrF₃O₂
Molecular Weight:
311.10
Synonyms:
α-bromo-(3-trifluoromethyl-phenyl)-acetic acid ethyl ester
SMILES:
O=C(OCC)C(Br)C1=CC=CC(C(F)(F)F)=C1
Tpsa:
26.3
Logp:
3.7045
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24849237
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₄B₂Br₂N₂O₄
Molecular Weight: 585.89
Synonyms: [4-[[4-[1-[(4-boronophenyl)methyl]pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]methyl]phenyl]boronic acid,dibromide
SMILES: OB(C1=CC=C(C[N+]2=CC=C(C3=CC=[N+](CC4=CC=C(B(O)O)C=C4)C=C3)C=C2)C=C1)O.[Br-].[Br-]
Tpsa: 88.68
Logp: -6.6072
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD24849237
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₄B₂Br₂N₂O₄
Molecular Weight:
585.89
Synonyms:
[4-[[4-[1-[(4-boronophenyl)methyl]pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]methyl]phenyl]boronic acid,dibromide
SMILES:
OB(C1=CC=C(C[N+]2=CC=C(C3=CC=[N+](CC4=CC=C(B(O)O)C=C4)C=C3)C=C2)C=C1)O.[Br-].[Br-]
Tpsa:
88.68
Logp:
-6.6072
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD16659985
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂F₅NO₂
Molecular Weight: 227.09
Synonyms: 2,4-Difluoro-5-nitrobenzotrifluoride
SMILES: FC(F)(F)C1=CC([N+]([O-])=O)=C(F)C=C1F
Tpsa: 43.14
Logp: 2.8918
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16659985
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂F₅NO₂
Molecular Weight:
227.09
Synonyms:
2,4-Difluoro-5-nitrobenzotrifluoride
SMILES:
FC(F)(F)C1=CC([N+]([O-])=O)=C(F)C=C1F
Tpsa:
43.14
Logp:
2.8918
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1