CS-0869745
1-Isopropoxy-3-nitro-5-(trifluoromethoxy)benzene
Manufacturer: ChemScene
CAS Number: 1881332-37-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0869745-5g | In Stock | ₹ 2,37,986.00 |
CS-0869745 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,37,986.00
GST (18%): ₹ 42,837.48
Total Price: ₹ 2,80,823.48
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₃NO₄
Molecular Weight
265.19
Synonyms
None
SMILES
CC(C)OC1=CC(=CC(=C1)[N+](=O)[O-])OC(F)(F)F
Tpsa
61.6
Logp
3.2806
H Acceptors
4
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
Compare Similar Items
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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: C₁₀H₁₀F₃NO₄
Molecular Weight: 265.19
Synonyms: None
SMILES: CC(C)OC1=CC(=CC(=C1)[N+](=O)[O-])OC(F)(F)F
Tpsa: 61.6
Logp: 3.2806
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:
C₁₀H₁₀F₃NO₄
Molecular Weight:
265.19
Synonyms:
None
SMILES:
CC(C)OC1=CC(=CC(=C1)[N+](=O)[O-])OC(F)(F)F
Tpsa:
61.6
Logp:
3.2806
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: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: None
SMILES: CC(C)COC1=CC2=C(C=C1)C=C(C=C2)[N+](=O)[O-]
Tpsa: 52.37
Logp: 3.7828
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:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
None
SMILES:
CC(C)COC1=CC2=C(C=C1)C=C(C=C2)[N+](=O)[O-]
Tpsa:
52.37
Logp:
3.7828
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: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: None
SMILES: CCCN(C1=CC(=CC=C1)[N+](=O)[O-])C(=O)OC(C)(C)C
Tpsa: 72.68
Logp: 3.7463
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:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
None
SMILES:
CCCN(C1=CC(=CC=C1)[N+](=O)[O-])C(=O)OC(C)(C)C
Tpsa:
72.68
Logp:
3.7463
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: C₁₂H₁₈FNO₃Si
Molecular Weight: 271.36
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OC1=CC(=C(C=C1)F)[N+](=O)[O-]
Tpsa: 52.37
Logp: 4.1179
H Acceptors: 3
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:
C₁₂H₁₈FNO₃Si
Molecular Weight:
271.36
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OC1=CC(=C(C=C1)F)[N+](=O)[O-]
Tpsa:
52.37
Logp:
4.1179
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3