CS-0455373
Ethyl (2-nitro-4-(trifluoromethyl)phenyl)glycinate
Manufacturer: ChemScene
CAS Number: 735-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0455373-5g | In Stock | ₹ 10,438.32 |
| 25g | CS-0455373-25g | In Stock | ₹ 30,972.72 |
CS-0455373 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁F₃N₂O₄
Molecular Weight
292.21
Synonyms
Ethyl N-[2-nitro-4-(trifluoromethyl)phenyl]glycinate
SMILES
CCOC(=O)CNC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
Tpsa
81.47
Logp
2.5886
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 2-(2-nitro-4-trifluoromethylphenylamino)acetate | 735-40-0 | MFCD00239175 | 1g | eMolecules | ₹ 5,044.62 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃N₂O₄
Molecular Weight: 292.21
Synonyms: Ethyl N-[2-nitro-4-(trifluoromethyl)phenyl]glycinate
SMILES: CCOC(=O)CNC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
Tpsa: 81.47
Logp: 2.5886
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃N₂O₄
Molecular Weight:
292.21
Synonyms:
Ethyl N-[2-nitro-4-(trifluoromethyl)phenyl]glycinate
SMILES:
CCOC(=O)CNC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
Tpsa:
81.47
Logp:
2.5886
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrNO
Molecular Weight: 274.11
Synonyms: 2-(2-Bromophenyl)-1,3-benzoxazole
SMILES: C1=CC=C(C(=C1)C2=NC3=CC=CC=C3O2)Br
Tpsa: 26.03
Logp: 4.2573
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈BrNO
Molecular Weight:
274.11
Synonyms:
2-(2-Bromophenyl)-1,3-benzoxazole
SMILES:
C1=CC=C(C(=C1)C2=NC3=CC=CC=C3O2)Br
Tpsa:
26.03
Logp:
4.2573
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₂
Molecular Weight: 207.61
Synonyms: None
SMILES: C1=CC2=CC(=C(N=C2C(=C1)Cl)O)C=O
Tpsa: 50.19
Logp: 2.4063
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO₂
Molecular Weight:
207.61
Synonyms:
None
SMILES:
C1=CC2=CC(=C(N=C2C(=C1)Cl)O)C=O
Tpsa:
50.19
Logp:
2.4063
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₅
Molecular Weight: 183.12
Synonyms: Benzaldehyde, 4,5-dihydroxy-2-nitro-
SMILES: C1=C(C=O)C(=CC(=C1O)O)[N+](=O)[O-]
Tpsa: 100.67
Logp: 0.8185
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₅
Molecular Weight:
183.12
Synonyms:
Benzaldehyde, 4,5-dihydroxy-2-nitro-
SMILES:
C1=C(C=O)C(=CC(=C1O)O)[N+](=O)[O-]
Tpsa:
100.67
Logp:
0.8185
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2