CS-0030406
2-Nitro-4-(trifluoromethyl)phenylacetic acid
Manufacturer: ChemScene
CAS Number: 1735-91-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0030406-1g | In Stock | ₹ 684.48 |
| 10g | CS-0030406-10g | In Stock | ₹ 4,278.00 |
| 25g | CS-0030406-25g | In Stock | ₹ 8,812.68 |
| 100g | CS-0030406-100g | In Stock | ₹ 33,368.40 |
CS-0030406 - 1g
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
MFCD00091534
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₃NO₄
Molecular Weight
249.14
Synonyms
2-Nitro-4-(trifluoromethyl)phenylaceticacid
SMILES
O=C(O)CC1=CC=C(C(F)(F)F)C=C1[N+]([O-])=O
Tpsa
80.44
Logp
2.2407
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-NITRO-4-(TRIFLUORMETHYL)PHENYLACETIC ACID / 5g / 392633608 / 75588 / 97.000 / 1735-91-7 / MFCD00091534 / 249.145 / C9H6F3NO4 | eMolecules | ₹ 10,831.04 | |
 | Chemscene AbaChemscene,2-Nitro-4-(trifluoromethyl)phenylacetic acid,1735-91-7,Formula:C9H6F3NO4,M. Wt. 249.14,>95% | Chemscene | ₹ 4,278.00 | |
 | Benzeneacetic acid, 2-nitro-4-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 20,619.96 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00091534
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃NO₄
Molecular Weight: 249.14
Synonyms: 2-Nitro-4-(trifluoromethyl)phenylaceticacid
SMILES: O=C(O)CC1=CC=C(C(F)(F)F)C=C1[N+]([O-])=O
Tpsa: 80.44
Logp: 2.2407
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00091534
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃NO₄
Molecular Weight:
249.14
Synonyms:
2-Nitro-4-(trifluoromethyl)phenylaceticacid
SMILES:
O=C(O)CC1=CC=C(C(F)(F)F)C=C1[N+]([O-])=O
Tpsa:
80.44
Logp:
2.2407
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00019211
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN
Molecular Weight: 177.63
Synonyms: NSC 158282; 4-(1-Cyanocyclopropyl)chlorobenzene
SMILES: N#CC1(C2=CC=C(Cl)C=C2)CC1
Tpsa: 23.79
Logp: 2.89518
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00019211
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN
Molecular Weight:
177.63
Synonyms:
NSC 158282; 4-(1-Cyanocyclopropyl)chlorobenzene
SMILES:
N#CC1(C2=CC=C(Cl)C=C2)CC1
Tpsa:
23.79
Logp:
2.89518
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: ethyl 2-cyanopyridine-4-carboxylate
SMILES: O=C(C1=CC(C#N)=NC=C1)OCC
Tpsa: 62.98
Logp: 1.12998
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
ethyl 2-cyanopyridine-4-carboxylate
SMILES:
O=C(C1=CC(C#N)=NC=C1)OCC
Tpsa:
62.98
Logp:
1.12998
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07369387
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: Ethyl 2-(3-hydroxyphenyl)acetate
SMILES: O=C(OCC)CC1=CC=CC(O)=C1
Tpsa: 46.53
Logp: 1.4978
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07369387
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
Ethyl 2-(3-hydroxyphenyl)acetate
SMILES:
O=C(OCC)CC1=CC=CC(O)=C1
Tpsa:
46.53
Logp:
1.4978
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3