CS-0525417
1-(Difluoromethyl)-4-methoxy-2-nitrobenzene
Manufacturer: ChemScene
CAS Number: 1261750-72-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0525417-1g | In Stock | ₹ 5,22,430.00 |
CS-0525417 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,22,430.00
GST (18%): ₹ 94,037.40
Total Price: ₹ 6,16,467.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₂NO₃
Molecular Weight
203.14
Synonyms
None
SMILES
O=[N+](C1=CC(OC)=CC=C1C(F)F)[O-]
Tpsa
52.37
Logp
2.541
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261750-72-4 | 4-(Difluoromethyl)-3-nitroanisole | A2B Chem | -- |
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: C₈H₇F₂NO₃
Molecular Weight: 203.14
Synonyms: None
SMILES: O=[N+](C1=CC(OC)=CC=C1C(F)F)[O-]
Tpsa: 52.37
Logp: 2.541
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:
C₈H₇F₂NO₃
Molecular Weight:
203.14
Synonyms:
None
SMILES:
O=[N+](C1=CC(OC)=CC=C1C(F)F)[O-]
Tpsa:
52.37
Logp:
2.541
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18397941
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄INO₃
Molecular Weight: 277.02
Synonyms: None
SMILES: O=CC1=CC([N+]([O-])=O)=CC(I)=C1
Tpsa: 60.21
Logp: 2.0119
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18397941
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄INO₃
Molecular Weight:
277.02
Synonyms:
None
SMILES:
O=CC1=CC([N+]([O-])=O)=CC(I)=C1
Tpsa:
60.21
Logp:
2.0119
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: C₇H₃BrF₃IO
Molecular Weight: 366.90
Synonyms: None
SMILES: FC(F)(F)OC1=C(Br)C(I)=CC=C1
Tpsa: 9.23
Logp: 3.9523
H Acceptors: 1
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:
C₇H₃BrF₃IO
Molecular Weight:
366.90
Synonyms:
None
SMILES:
FC(F)(F)OC1=C(Br)C(I)=CC=C1
Tpsa:
9.23
Logp:
3.9523
H Acceptors:
1
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: C₈H₆F₃IO
Molecular Weight: 302.03
Synonyms: None
SMILES: FC(F)(F)C1=CC=C(I)C(OC)=C1
Tpsa: 9.23
Logp: 3.3186
H Acceptors: 1
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:
C₈H₆F₃IO
Molecular Weight:
302.03
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=C(I)C(OC)=C1
Tpsa:
9.23
Logp:
3.3186
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1