CS-0869735
1-Nitro-4-propoxy-2-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 1881332-27-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0869735-5g | In Stock | ₹ 2,28,873.00 |
CS-0869735 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,28,873.00
GST (18%): ₹ 41,197.14
Total Price: ₹ 2,70,070.14
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₃NO₃
Molecular Weight
249.19
Synonyms
None
SMILES
CCCOC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F
Tpsa
52.37
Logp
3.4024
H Acceptors
3
H Donors
0
Rotatable Bonds
4
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: C₁₀H₁₀F₃NO₃
Molecular Weight: 249.19
Synonyms: None
SMILES: CCCOC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F
Tpsa: 52.37
Logp: 3.4024
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:
C₁₀H₁₀F₃NO₃
Molecular Weight:
249.19
Synonyms:
None
SMILES:
CCCOC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F
Tpsa:
52.37
Logp:
3.4024
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: C₁₀H₁₀F₃NO₃
Molecular Weight: 249.19
Synonyms: None
SMILES: CCCOC1=CC(=CC(=C1)[N+](=O)[O-])C(F)(F)F
Tpsa: 52.37
Logp: 3.4024
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:
C₁₀H₁₀F₃NO₃
Molecular Weight:
249.19
Synonyms:
None
SMILES:
CCCOC1=CC(=CC(=C1)[N+](=O)[O-])C(F)(F)F
Tpsa:
52.37
Logp:
3.4024
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: C₁₂H₁₆ClN₃O₂
Molecular Weight: 269.73
Synonyms: None
SMILES: CN1CCN(CC1)CC2=C(C=CC=C2Cl)[N+](=O)[O-]
Tpsa: 49.62
Logp: 1.9956
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₆ClN₃O₂
Molecular Weight:
269.73
Synonyms:
None
SMILES:
CN1CCN(CC1)CC2=C(C=CC=C2Cl)[N+](=O)[O-]
Tpsa:
49.62
Logp:
1.9956
H Acceptors:
4
H Donors:
0
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: C₁₂H₉FN₂O₃
Molecular Weight: 248.21
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=NC(=C(C=C2)[N+](=O)[O-])F
Tpsa: 65.26
Logp: 2.7079
H Acceptors: 4
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:
C₁₂H₉FN₂O₃
Molecular Weight:
248.21
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=NC(=C(C=C2)[N+](=O)[O-])F
Tpsa:
65.26
Logp:
2.7079
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4