CS-0869258
2-Fluoro-5-nitro-1-propoxy-3-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 1881296-49-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0869258-5g | In Stock | ₹ 2,28,701.88 |
CS-0869258 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,28,701.88
GST (18%): ₹ 41,166.338
Total Price: ₹ 2,69,868.218
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₄NO₃
Molecular Weight
267.18
Synonyms
None
SMILES
CCCOC1=CC(=CC(=C1F)C(F)(F)F)[N+](=O)[O-]
Tpsa
52.37
Logp
3.5415
H Acceptors
3
H Donors
0
Rotatable Bonds
4
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₄NO₃
Molecular Weight: 267.18
Synonyms: None
SMILES: CCCOC1=CC(=CC(=C1F)C(F)(F)F)[N+](=O)[O-]
Tpsa: 52.37
Logp: 3.5415
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₄NO₃
Molecular Weight:
267.18
Synonyms:
None
SMILES:
CCCOC1=CC(=CC(=C1F)C(F)(F)F)[N+](=O)[O-]
Tpsa:
52.37
Logp:
3.5415
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClO₃
Molecular Weight: 202.63
Synonyms: None
SMILES: CCOC1=C(C(=CC(=C1)O)Cl)OC
Tpsa: 38.69
Logp: 2.4529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClO₃
Molecular Weight:
202.63
Synonyms:
None
SMILES:
CCOC1=C(C(=CC(=C1)O)Cl)OC
Tpsa:
38.69
Logp:
2.4529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O₂
Molecular Weight: 174.58
Synonyms: None
SMILES: CC1=NC=C(C=C1)[N+](=O)[O-].Cl
Tpsa: 56.03
Logp: 1.72002
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂O₂
Molecular Weight:
174.58
Synonyms:
None
SMILES:
CC1=NC=C(C=C1)[N+](=O)[O-].Cl
Tpsa:
56.03
Logp:
1.72002
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃FO₂
Molecular Weight: 184.21
Synonyms: None
SMILES: CCCOC1=C(C=C(C(=C1)F)C)O
Tpsa: 29.46
Logp: 2.62852
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃FO₂
Molecular Weight:
184.21
Synonyms:
None
SMILES:
CCCOC1=C(C=C(C(=C1)F)C)O
Tpsa:
29.46
Logp:
2.62852
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3