CS-0513875
Methyl 3,4-difluoro-5-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 1806303-78-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0513875-1g | In Stock | ₹ 2,39,054.00 |
| 5g | CS-0513875-5g | In Stock | ₹ 6,77,468.00 |
CS-0513875 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,39,054.00
GST (18%): ₹ 43,029.72
Total Price: ₹ 2,82,083.72
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₂NO₄
Molecular Weight
217.13
Synonyms
None
SMILES
O=C(OC)C1=CC([N+]([O-])=O)=C(F)C(F)=C1
Tpsa
69.44
Logp
1.6596
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₂NO₄
Molecular Weight: 217.13
Synonyms: None
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=C(F)C(F)=C1
Tpsa: 69.44
Logp: 1.6596
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:
C₈H₅F₂NO₄
Molecular Weight:
217.13
Synonyms:
None
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(F)C(F)=C1
Tpsa:
69.44
Logp:
1.6596
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: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: Cyclopentanecarboxylic acid, 2-oxo-1-(2-propen-1-yl)-, methyl ester
SMILES: O=C(C1(CC=C)C(CCC1)=O)OC
Tpsa: 43.37
Logp: 1.4749
H Acceptors: 3
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:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
Cyclopentanecarboxylic acid, 2-oxo-1-(2-propen-1-yl)-, methyl ester
SMILES:
O=C(C1(CC=C)C(CCC1)=O)OC
Tpsa:
43.37
Logp:
1.4749
H Acceptors:
3
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: C₁₀H₁₂O₅
Molecular Weight: 212.20
Synonyms: None
SMILES: O=C(O)C(O)C1=C(OC)C=CC=C1OC
Tpsa: 75.99
Logp: 0.8218
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₂O₅
Molecular Weight:
212.20
Synonyms:
None
SMILES:
O=C(O)C(O)C1=C(OC)C=CC=C1OC
Tpsa:
75.99
Logp:
0.8218
H Acceptors:
4
H Donors:
2
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: C₄H₂F₃IN₂
Molecular Weight: 261.97
Synonyms: 4-Iodo-1-trifluoromethyl-1H-pyrazole
SMILES: FC(N1N=CC(I)=C1)(F)F
Tpsa: 17.82
Logp: 1.964
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂F₃IN₂
Molecular Weight:
261.97
Synonyms:
4-Iodo-1-trifluoromethyl-1H-pyrazole
SMILES:
FC(N1N=CC(I)=C1)(F)F
Tpsa:
17.82
Logp:
1.964
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0