CS-0457386
1-Fluoro-2-isopropoxy-4-nitrobenzene
Manufacturer: ChemScene
CAS Number: 1229647-66-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457386-1g | In Stock | ₹ 20,106.60 |
| 5g | CS-0457386-5g | In Stock | ₹ 71,442.60 |
CS-0457386 - 1g
In Stock
Quantity
1
Base Price: ₹ 20,106.60
GST (18%): ₹ 3,619.188
Total Price: ₹ 23,725.788
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀FNO₃
Molecular Weight
199.18
Synonyms
None
SMILES
O=[N+](C1=CC=C(F)C(OC(C)C)=C1)[O-]
Tpsa
52.37
Logp
2.5211
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-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: C₉H₁₀FNO₃
Molecular Weight: 199.18
Synonyms: None
SMILES: O=[N+](C1=CC=C(F)C(OC(C)C)=C1)[O-]
Tpsa: 52.37
Logp: 2.5211
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:
C₉H₁₀FNO₃
Molecular Weight:
199.18
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(F)C(OC(C)C)=C1)[O-]
Tpsa:
52.37
Logp:
2.5211
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: C₁₂H₁₈O₃
Molecular Weight: 210.27
Synonyms: None
SMILES: COC1=C(OC)C(CCCCO)=CC=C1
Tpsa: 38.69
Logp: 2.0188
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₃
Molecular Weight:
210.27
Synonyms:
None
SMILES:
COC1=C(OC)C(CCCCO)=CC=C1
Tpsa:
38.69
Logp:
2.0188
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF₂NO₂S₂
Molecular Weight: 328.15
Synonyms: None
SMILES: O=S(C1=NC2=CC=CC=C2S1)(C(F)(Br)F)=O
Tpsa: 47.03
Logp: 3.0152
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:
C₈H₄BrF₂NO₂S₂
Molecular Weight:
328.15
Synonyms:
None
SMILES:
O=S(C1=NC2=CC=CC=C2S1)(C(F)(Br)F)=O
Tpsa:
47.03
Logp:
3.0152
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: C₁₂H₂₆N₂
Molecular Weight: 198.35
Synonyms: 1-Piperidineheptanamine
SMILES: NCCCCCCCN1CCCCC1
Tpsa: 29.26
Logp: 2.3815
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆N₂
Molecular Weight:
198.35
Synonyms:
1-Piperidineheptanamine
SMILES:
NCCCCCCCN1CCCCC1
Tpsa:
29.26
Logp:
2.3815
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7