CS-0489643
Ethyl 2-(2-nitro-4-(trifluoromethyl)phenyl)acetate
Manufacturer: ChemScene
CAS Number: 1357626-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0489643-1g | In Stock | ₹ 6,764.00 |
| 5g | CS-0489643-5g | In Stock | ₹ 22,428.00 |
CS-0489643 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,764.00
GST (18%): ₹ 1,217.52
Total Price: ₹ 7,981.52
Purity
98%
MDL No
MFCD28802059
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀F₃NO₄
Molecular Weight
277.20
Synonyms
None
SMILES
CCOC(=O)CC1=C(C=C(C=C1)C(F)(F)F)[N+]([O-])=O
Tpsa
69.44
Logp
2.7192
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1357626-53-9 | Ethyl 2-nitro-4-(trifluoromethyl)phenylacetate | A2B Chem | ₹ 2,403.00 - ₹ 21,983.00 |
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: MFCD28802059
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₃NO₄
Molecular Weight: 277.20
Synonyms: None
SMILES: CCOC(=O)CC1=C(C=C(C=C1)C(F)(F)F)[N+]([O-])=O
Tpsa: 69.44
Logp: 2.7192
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28802059
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₃NO₄
Molecular Weight:
277.20
Synonyms:
None
SMILES:
CCOC(=O)CC1=C(C=C(C=C1)C(F)(F)F)[N+]([O-])=O
Tpsa:
69.44
Logp:
2.7192
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD13194215
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₃O₂
Molecular Weight: 283.04
Synonyms: 2-Bromo-3-(trifluoromethyl)phenylacetic acid
SMILES: OC(=O)CC1=C(Br)C(=CC=C1)C(F)(F)F
Tpsa: 37.3
Logp: 3.095
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13194215
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrF₃O₂
Molecular Weight:
283.04
Synonyms:
2-Bromo-3-(trifluoromethyl)phenylacetic acid
SMILES:
OC(=O)CC1=C(Br)C(=CC=C1)C(F)(F)F
Tpsa:
37.3
Logp:
3.095
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13185428
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrF₃N
Molecular Weight: 264.04
Synonyms: 2-BROMO-3-(TRIFLUOROMETHYL)PHENYLACETONITRILE
SMILES: FC(F)(F)C1=CC=CC(CC#N)=C1Br
Tpsa: 23.79
Logp: 3.53398
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13185428
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrF₃N
Molecular Weight:
264.04
Synonyms:
2-BROMO-3-(TRIFLUOROMETHYL)PHENYLACETONITRILE
SMILES:
FC(F)(F)C1=CC=CC(CC#N)=C1Br
Tpsa:
23.79
Logp:
3.53398
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28738333
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF₂N
Molecular Weight: 232.02
Synonyms: 2-BROMO-3,4-DIFLUOROPHENYLACETONITRILE
SMILES: FC1=C(F)C(Br)=C(CC#N)C=C1
Tpsa: 23.79
Logp: 2.79338
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28738333
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF₂N
Molecular Weight:
232.02
Synonyms:
2-BROMO-3,4-DIFLUOROPHENYLACETONITRILE
SMILES:
FC1=C(F)C(Br)=C(CC#N)C=C1
Tpsa:
23.79
Logp:
2.79338
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1