CS-0287251
1-(Difluoromethoxy)-4-methoxy-2-nitrobenzene
Manufacturer: ChemScene
CAS Number: 749907-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0287251-1g | In Stock | ₹ 4,79,136.00 |
CS-0287251 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,79,136.00
GST (18%): ₹ 86,244.48
Total Price: ₹ 5,65,380.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₂NO₄
Molecular Weight
219.14
Synonyms
None
SMILES
O=[N+](C1=CC(OC)=CC=C1OC(F)F)[O-]
Tpsa
61.6
Logp
2.2048
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 749907-08-2 | 1-(Difluoromethoxy)-4-methoxy-2-nitrobenzene | A2B Chem | -- |
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: C₈H₇F₂NO₄
Molecular Weight: 219.14
Synonyms: None
SMILES: O=[N+](C1=CC(OC)=CC=C1OC(F)F)[O-]
Tpsa: 61.6
Logp: 2.2048
H Acceptors: 4
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:
C₈H₇F₂NO₄
Molecular Weight:
219.14
Synonyms:
None
SMILES:
O=[N+](C1=CC(OC)=CC=C1OC(F)F)[O-]
Tpsa:
61.6
Logp:
2.2048
H Acceptors:
4
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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: None
SMILES: O=[N+](C1=CC(OC2CCNCC2)=CC=C1C)[O-]
Tpsa: 64.4
Logp: 2.03402
H Acceptors: 4
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
None
SMILES:
O=[N+](C1=CC(OC2CCNCC2)=CC=C1C)[O-]
Tpsa:
64.4
Logp:
2.03402
H Acceptors:
4
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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: None
SMILES: O=[N+](C1=CC(OC2CNC2)=CC=C1C)[O-]
Tpsa: 64.4
Logp: 1.25382
H Acceptors: 4
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
None
SMILES:
O=[N+](C1=CC(OC2CNC2)=CC=C1C)[O-]
Tpsa:
64.4
Logp:
1.25382
H Acceptors:
4
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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: None
SMILES: O=[N+](C1=CC(OC2CNCCC2)=CC=C1C)[O-]
Tpsa: 64.4
Logp: 2.03402
H Acceptors: 4
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
None
SMILES:
O=[N+](C1=CC(OC2CNCCC2)=CC=C1C)[O-]
Tpsa:
64.4
Logp:
2.03402
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3