CS-0539815
Methyl 2,3-difluoro-6-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 1806370-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0539815-1g | In Stock | ₹ 2,49,022.00 |
CS-0539815 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,49,022.00
GST (18%): ₹ 44,823.96
Total Price: ₹ 2,93,845.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₂NO₄
Molecular Weight
217.13
Synonyms
Benzoic acid, 2,3-difluoro-6-nitro-, methyl ester
SMILES
O=C(OC)C1=C([N+]([O-])=O)C=CC(F)=C1F
Tpsa
69.44
Logp
1.6596
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Related Products
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: C₈H₅F₂NO₄
Molecular Weight: 217.13
Synonyms: Benzoic acid, 2,3-difluoro-6-nitro-, methyl ester
SMILES: O=C(OC)C1=C([N+]([O-])=O)C=CC(F)=C1F
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:
C₈H₅F₂NO₄
Molecular Weight:
217.13
Synonyms:
Benzoic acid, 2,3-difluoro-6-nitro-, methyl ester
SMILES:
O=C(OC)C1=C([N+]([O-])=O)C=CC(F)=C1F
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: C₉H₆F₂O₃
Molecular Weight: 200.14
Synonyms: None
SMILES: COC(=O)C1=C(C=C(C(=C1)C=O)F)F
Tpsa: 43.37
Logp: 1.5639
H Acceptors: 3
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:
C₉H₆F₂O₃
Molecular Weight:
200.14
Synonyms:
None
SMILES:
COC(=O)C1=C(C=C(C(=C1)C=O)F)F
Tpsa:
43.37
Logp:
1.5639
H Acceptors:
3
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: C₈H₇BrN₂O₄
Molecular Weight: 275.06
Synonyms: None
SMILES: O=C(OC)C1=C([N+]([O-])=O)C=CC(Br)=C1N
Tpsa: 95.46
Logp: 1.7261
H Acceptors: 5
H Donors: 1
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:
C₈H₇BrN₂O₄
Molecular Weight:
275.06
Synonyms:
None
SMILES:
O=C(OC)C1=C([N+]([O-])=O)C=CC(Br)=C1N
Tpsa:
95.46
Logp:
1.7261
H Acceptors:
5
H Donors:
1
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: C₈H₇ClFNO₂
Molecular Weight: 203.60
Synonyms: None
SMILES: O=C(OC)C1=CC=C(F)C(Cl)=C1N
Tpsa: 52.32
Logp: 1.8479
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:
C₈H₇ClFNO₂
Molecular Weight:
203.60
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(F)C(Cl)=C1N
Tpsa:
52.32
Logp:
1.8479
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1