CS-0516378
Methyl 3-nitro-4-(3-(trifluoromethyl)phenoxy)benzoate
Manufacturer: ChemScene
CAS Number: 320417-31-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0516378-5g | In Stock | ₹ 2,62,817.00 |
CS-0516378 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,62,817.00
GST (18%): ₹ 47,307.06
Total Price: ₹ 3,10,124.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀F₃NO₅
Molecular Weight
341.24
Synonyms
METHYL 3-NITRO-4-[3-(TRIFLUOROMETHYL)PHENOXY]BENZOATE
SMILES
O=C(OC)C1=CC=C(OC2=CC=CC(C(F)(F)F)=C2)C([N+]([O-])=O)=C1
Tpsa
78.67
Logp
4.1925
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 320417-31-0 | methyl 3-nitro-4-[3-(trifluoromethyl)phenoxy]benzoate | A2B Chem | ₹ 16,554.00 - ₹ 55,625.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀F₃NO₅
Molecular Weight: 341.24
Synonyms: METHYL 3-NITRO-4-[3-(TRIFLUOROMETHYL)PHENOXY]BENZOATE
SMILES: O=C(OC)C1=CC=C(OC2=CC=CC(C(F)(F)F)=C2)C([N+]([O-])=O)=C1
Tpsa: 78.67
Logp: 4.1925
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀F₃NO₅
Molecular Weight:
341.24
Synonyms:
METHYL 3-NITRO-4-[3-(TRIFLUOROMETHYL)PHENOXY]BENZOATE
SMILES:
O=C(OC)C1=CC=C(OC2=CC=CC(C(F)(F)F)=C2)C([N+]([O-])=O)=C1
Tpsa:
78.67
Logp:
4.1925
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClNO₃
Molecular Weight: 277.70
Synonyms: METHYL 1-(2-CHLOROBENZYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBOXYLATE
SMILES: O=C(C1=CC=CN(CC2=CC=CC=C2Cl)C1=O)OC
Tpsa: 48.3
Logp: 2.3366
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClNO₃
Molecular Weight:
277.70
Synonyms:
METHYL 1-(2-CHLOROBENZYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBOXYLATE
SMILES:
O=C(C1=CC=CN(CC2=CC=CC=C2Cl)C1=O)OC
Tpsa:
48.3
Logp:
2.3366
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇Br₂N₃O
Molecular Weight: 296.95
Synonyms: 3-(3,5-DIBROMO-1H-1,2,4-TRIAZOL-1-YL)-2-BUTANONE
SMILES: CC(C(N1N=C(Br)N=C1Br)C)=O
Tpsa: 47.78
Logp: 1.9531
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇Br₂N₃O
Molecular Weight:
296.95
Synonyms:
3-(3,5-DIBROMO-1H-1,2,4-TRIAZOL-1-YL)-2-BUTANONE
SMILES:
CC(C(N1N=C(Br)N=C1Br)C)=O
Tpsa:
47.78
Logp:
1.9531
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂O
Molecular Weight: 218.64
Synonyms: 3-(2-CHLOROPHENYL)-5-METHYL-4-ISOXAZOLECARBONITRILE
SMILES: N#CC1=C(C)ON=C1C2=CC=CC=C2Cl
Tpsa: 49.82
Logp: 3.1751
H Acceptors: 3
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:
C₁₁H₇ClN₂O
Molecular Weight:
218.64
Synonyms:
3-(2-CHLOROPHENYL)-5-METHYL-4-ISOXAZOLECARBONITRILE
SMILES:
N#CC1=C(C)ON=C1C2=CC=CC=C2Cl
Tpsa:
49.82
Logp:
3.1751
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1