CS-0158076
N-(4-Cyano-3-(trifluoromethyl)phenyl)methacrylamide
Manufacturer: ChemScene
CAS Number: 90357-53-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0158076-5g | In Stock | ₹ 534.00 |
| 10g | CS-0158076-10g | In Stock | ₹ 890.00 |
| 100g | CS-0158076-100g | In Stock | ₹ 5,518.00 |
| 500g | CS-0158076-500g | In Stock | ₹ 19,491.00 |
CS-0158076 - 5g
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
98%
MDL No
MFCD03411609
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉F₃N₂O
Molecular Weight
254.21
Synonyms
N-Methacryloyl-4-cyano-3-trifluoromethylaniline
SMILES
C=C(C(NC1=CC(C(F)(F)F)=C(C#N)C=C1)=O)C
Tpsa
52.89
Logp
3.09168
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Propenamide, N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methyl- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 2,492.00 | |
 | 90357-53-2 | N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-methacrylamide | A2B Chem | ₹ 890.00 - ₹ 19,491.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P391-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD03411609
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₃N₂O
Molecular Weight: 254.21
Synonyms: N-Methacryloyl-4-cyano-3-trifluoromethylaniline
SMILES: C=C(C(NC1=CC(C(F)(F)F)=C(C#N)C=C1)=O)C
Tpsa: 52.89
Logp: 3.09168
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03411609
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₃N₂O
Molecular Weight:
254.21
Synonyms:
N-Methacryloyl-4-cyano-3-trifluoromethylaniline
SMILES:
C=C(C(NC1=CC(C(F)(F)F)=C(C#N)C=C1)=O)C
Tpsa:
52.89
Logp:
3.09168
H Acceptors:
2
H Donors:
1
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: C₉H₈N₄
Molecular Weight: 172.19
Synonyms: 6-(3-Pyridinyl)-4-pyrimidinamine
SMILES: C=1N=C(C=C(N1)C=2C=NC=CC2)N
Tpsa: 64.69
Logp: 1.1208
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₄
Molecular Weight:
172.19
Synonyms:
6-(3-Pyridinyl)-4-pyrimidinamine
SMILES:
C=1N=C(C=C(N1)C=2C=NC=CC2)N
Tpsa:
64.69
Logp:
1.1208
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26586034
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂N
Molecular Weight: 218.12
Synonyms: (R)-6-CHLORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE HCL
SMILES: C=1C=C(C=C2C1[C@@H](CCC2)N)Cl.Cl
Tpsa: 26.02
Logp: 3.0979
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26586034
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₂N
Molecular Weight:
218.12
Synonyms:
(R)-6-CHLORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE HCL
SMILES:
C=1C=C(C=C2C1[C@@H](CCC2)N)Cl.Cl
Tpsa:
26.02
Logp:
3.0979
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD22574936
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂O₂
Molecular Weight: 259.10
Synonyms: 1-(4-Bromo-3-nitrophenyl)-N,N-dimethylmethanamine
SMILES: C=1C(Br)=C([N+](=O)[O-])C=C(CN(C)C)C1
Tpsa: 46.38
Logp: 2.4189
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD22574936
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂O₂
Molecular Weight:
259.10
Synonyms:
1-(4-Bromo-3-nitrophenyl)-N,N-dimethylmethanamine
SMILES:
C=1C(Br)=C([N+](=O)[O-])C=C(CN(C)C)C1
Tpsa:
46.38
Logp:
2.4189
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3