CS-0317299
Ethyl 2-nitro-4-(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 702673-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317299-5g | In Stock | ₹ 18,957.00 |
| 25g | CS-0317299-25g | In Stock | ₹ 75,027.00 |
CS-0317299 - 5g
In Stock
Quantity
1
Base Price: ₹ 18,957.00
GST (18%): ₹ 3,412.26
Total Price: ₹ 22,369.26
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₃NO₄
Molecular Weight
263.17
Synonyms
Benzoic acid, 2-nitro-4-(trifluoromethyl)-, ethyl ester
SMILES
CCOC(=O)C1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
Tpsa
69.44
Logp
2.7903
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 702673-02-7 | Ethyl 2-nitro-4-(trifluoromethyl)benzoate | A2B Chem | ₹ 1,869.00 - ₹ 56,604.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃NO₄
Molecular Weight: 263.17
Synonyms: Benzoic acid, 2-nitro-4-(trifluoromethyl)-, ethyl ester
SMILES: CCOC(=O)C1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.7903
H Acceptors: 4
H Donors: 0
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:
C₁₀H₈F₃NO₄
Molecular Weight:
263.17
Synonyms:
Benzoic acid, 2-nitro-4-(trifluoromethyl)-, ethyl ester
SMILES:
CCOC(=O)C1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.7903
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₁NO₅
Molecular Weight: 249.22
Synonyms: (3-hydroxy-2,5-dioxo-1-phenylpyrrolidin-3-yl)acetic acid
SMILES: C1=CC=C(C=C1)N2C(=O)CC(CC(=O)O)(C2=O)O
Tpsa: 94.91
Logp: 0.1557
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₁NO₅
Molecular Weight:
249.22
Synonyms:
(3-hydroxy-2,5-dioxo-1-phenylpyrrolidin-3-yl)acetic acid
SMILES:
C1=CC=C(C=C1)N2C(=O)CC(CC(=O)O)(C2=O)O
Tpsa:
94.91
Logp:
0.1557
H Acceptors:
4
H Donors:
2
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: C₁₀H₅Cl₂N₃O₃S
Molecular Weight: 318.14
Synonyms: 2,4-Dichloro-N-(5-nitro-2-thiazolyl)benzamide
SMILES: O=C(NC1=NC=C([N+]([O-])=O)S1)C2=CC=C(Cl)C=C2Cl
Tpsa: 85.13
Logp: 3.6104
H Acceptors: 5
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:
C₁₀H₅Cl₂N₃O₃S
Molecular Weight:
318.14
Synonyms:
2,4-Dichloro-N-(5-nitro-2-thiazolyl)benzamide
SMILES:
O=C(NC1=NC=C([N+]([O-])=O)S1)C2=CC=C(Cl)C=C2Cl
Tpsa:
85.13
Logp:
3.6104
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁F₃N₂O₄
Molecular Weight: 364.28
Synonyms: 2-AMINO-6-(HYDROXYMETHYL)-8-OXO-4-[2-(TRIFLUOROMETHYL)PHENYL]-4,8-DIHYDROPYRANO[3,2-B]PYRAN-3-CARBONITRILE
SMILES: C1=CC=C(C(=C1)C2C(=C(N)OC3=C2OC(=CC3=O)CO)C#N)C(F)(F)F
Tpsa: 109.48
Logp: 2.36908
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₁F₃N₂O₄
Molecular Weight:
364.28
Synonyms:
2-AMINO-6-(HYDROXYMETHYL)-8-OXO-4-[2-(TRIFLUOROMETHYL)PHENYL]-4,8-DIHYDROPYRANO[3,2-B]PYRAN-3-CARBONITRILE
SMILES:
C1=CC=C(C(=C1)C2C(=C(N)OC3=C2OC(=CC3=O)CO)C#N)C(F)(F)F
Tpsa:
109.48
Logp:
2.36908
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2