CS-0313652
Ethyl 3-nitro-5-(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 203513-22-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0313652-25mg | In Stock | ₹ 1,43,484.12 |
CS-0313652 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,43,484.12
GST (18%): ₹ 25,827.142
Total Price: ₹ 1,69,311.262
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, 3-nitro-5-(trifluoromethyl)-, ethyl ester
SMILES
CCOC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(F)(F)F
Tpsa
69.44
Logp
2.7903
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 203513-22-8 | Ethyl 3-nitro-5-(trifluoromethyl)benzoate | A2B Chem | ₹ 31,913.88 - ₹ 1,44,083.04 |
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
Compare Similar Items
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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, 3-nitro-5-(trifluoromethyl)-, ethyl ester
SMILES: CCOC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(F)(F)F
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, 3-nitro-5-(trifluoromethyl)-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(F)(F)F
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: C₆H₁₀N₂O₃S
Molecular Weight: 190.22
Synonyms: STK328145
SMILES: CC1=NN(C)C(=C1S(=O)(=O)O)C
Tpsa: 72.19
Logp: 0.28364
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:
C₆H₁₀N₂O₃S
Molecular Weight:
190.22
Synonyms:
STK328145
SMILES:
CC1=NN(C)C(=C1S(=O)(=O)O)C
Tpsa:
72.19
Logp:
0.28364
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO₃
Molecular Weight: 211.19
Synonyms: 4-(4-Fluoroanilino)-4-oxobutanoic acid
SMILES: C1=C(C=CC(=C1)NC(=O)CCC(=O)O)F
Tpsa: 66.4
Logp: 1.629
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO₃
Molecular Weight:
211.19
Synonyms:
4-(4-Fluoroanilino)-4-oxobutanoic acid
SMILES:
C1=C(C=CC(=C1)NC(=O)CCC(=O)O)F
Tpsa:
66.4
Logp:
1.629
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂ClN₅
Molecular Weight: 297.74
Synonyms: 1,3,5-Triazine-2,4-diamine, 6-chloro-N,N'-diphenyl-
SMILES: ClC1=NC(NC2=CC=CC=C2)=NC(NC3=CC=CC=C3)=N1
Tpsa: 62.73
Logp: 4.0122
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂ClN₅
Molecular Weight:
297.74
Synonyms:
1,3,5-Triazine-2,4-diamine, 6-chloro-N,N'-diphenyl-
SMILES:
ClC1=NC(NC2=CC=CC=C2)=NC(NC3=CC=CC=C3)=N1
Tpsa:
62.73
Logp:
4.0122
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4