CS-0778298
1,5-Difluoro-2-isopropoxy-4-nitrobenzene
Manufacturer: ChemScene
CAS Number: 1428367-83-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0778298-5g | In Stock | ₹ 2,28,701.88 |
CS-0778298 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,28,701.88
GST (18%): ₹ 41,166.338
Total Price: ₹ 2,69,868.218
Purity
98%
MDL No
MFCD30471905
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₂NO₃
Molecular Weight
217.17
Synonyms
None
SMILES
CC(C)OC1=C(C=C(C(=C1)[N+](=O)[O-])F)F
Tpsa
52.37
Logp
2.6602
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD30471905
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂NO₃
Molecular Weight: 217.17
Synonyms: None
SMILES: CC(C)OC1=C(C=C(C(=C1)[N+](=O)[O-])F)F
Tpsa: 52.37
Logp: 2.6602
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30471905
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂NO₃
Molecular Weight:
217.17
Synonyms:
None
SMILES:
CC(C)OC1=C(C=C(C(=C1)[N+](=O)[O-])F)F
Tpsa:
52.37
Logp:
2.6602
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24504690
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: CCOC1=C(C=C(C(=C1)[N+](=O)[O-])F)F
Tpsa: 52.37
Logp: 2.2717
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24504690
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:
CCOC1=C(C=C(C(=C1)[N+](=O)[O-])F)F
Tpsa:
52.37
Logp:
2.2717
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24485518
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: CCOC(=O)C1=C(C=CN=C1)C(C)C
Tpsa: 39.19
Logp: 2.3817
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24485518
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C=CN=C1)C(C)C
Tpsa:
39.19
Logp:
2.3817
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29760571
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂
Molecular Weight: 192.64
Synonyms: None
SMILES: C1CC1C2=C3C=CC=CN3N=C2Cl
Tpsa: 17.3
Logp: 2.8651
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29760571
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂
Molecular Weight:
192.64
Synonyms:
None
SMILES:
C1CC1C2=C3C=CC=CN3N=C2Cl
Tpsa:
17.3
Logp:
2.8651
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1