CS-0120201
Methyl 4-(difluoromethoxy)-3-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 1154278-25-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0120201-100mg | In Stock | ₹ 12,905.00 |
| 250mg | CS-0120201-250mg | In Stock | ₹ 21,627.00 |
| 1g | CS-0120201-1g | In Stock | ₹ 29,459.00 |
CS-0120201 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,905.00
GST (18%): ₹ 2,322.90
Total Price: ₹ 15,227.90
Purity
95+%
MDL No
MFCD12412139
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₂NO₅
Molecular Weight
247.15
Synonyms
Benzoic acid, 4-(difluoromethoxy)-3-nitro-, methyl ester
SMILES
O=C(OC)C1=CC=C(OC(F)F)C([N+]([O-])=O)=C1
Tpsa
78.67
Logp
1.9828
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1154278-25-7 | Methyl 4-(difluoromethoxy)-3-nitrobenzoate | A2B Chem | ₹ 14,151.00 - ₹ 31,595.00 |
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: 95+%
MDL No: MFCD12412139
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₂NO₅
Molecular Weight: 247.15
Synonyms: Benzoic acid, 4-(difluoromethoxy)-3-nitro-, methyl ester
SMILES: O=C(OC)C1=CC=C(OC(F)F)C([N+]([O-])=O)=C1
Tpsa: 78.67
Logp: 1.9828
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD12412139
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₂NO₅
Molecular Weight:
247.15
Synonyms:
Benzoic acid, 4-(difluoromethoxy)-3-nitro-, methyl ester
SMILES:
O=C(OC)C1=CC=C(OC(F)F)C([N+]([O-])=O)=C1
Tpsa:
78.67
Logp:
1.9828
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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: O=C(C1=CN(C)N=C1C2CCCCC2)O
Tpsa: 55.12
Logp: 2.166
H Acceptors: 3
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
O=C(C1=CN(C)N=C1C2CCCCC2)O
Tpsa:
55.12
Logp:
2.166
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31794744
Storage: -20°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClN₃O₃
Molecular Weight: 309.75
Synonyms: None
SMILES: [H]Cl.O=C(C(N(CC1=C2C=CC(CN)=C1)C2=O)CC3)NC3=O
Tpsa: 92.5
Logp: 0.3281
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31794744
Storage:
-20°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClN₃O₃
Molecular Weight:
309.75
Synonyms:
None
SMILES:
[H]Cl.O=C(C(N(CC1=C2C=CC(CN)=C1)C2=O)CC3)NC3=O
Tpsa:
92.5
Logp:
0.3281
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: None
SMILES: O=C(O)C1=CC=C(/C=C/C(OC)=O)C=C1
Tpsa: 63.6
Logp: 2.2071
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(/C=C/C(OC)=O)C=C1
Tpsa:
63.6
Logp:
2.2071
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3