CS-0869572
1-Isobutoxy-3-nitro-5-(trifluoromethoxy)benzene
Manufacturer: ChemScene
CAS Number: 1881329-97-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0869572-5g | In Stock | ₹ 2,28,787.44 |
CS-0869572 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,28,787.44
GST (18%): ₹ 41,181.739
Total Price: ₹ 2,69,969.179
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂F₃NO₄
Molecular Weight
279.21
Synonyms
None
SMILES
CC(C)COC1=CC(=CC(=C1)[N+](=O)[O-])OC(F)(F)F
Tpsa
61.6
Logp
3.5282
H Acceptors
4
H Donors
0
Rotatable Bonds
5
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
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃NO₄
Molecular Weight: 279.21
Synonyms: None
SMILES: CC(C)COC1=CC(=CC(=C1)[N+](=O)[O-])OC(F)(F)F
Tpsa: 61.6
Logp: 3.5282
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃NO₄
Molecular Weight:
279.21
Synonyms:
None
SMILES:
CC(C)COC1=CC(=CC(=C1)[N+](=O)[O-])OC(F)(F)F
Tpsa:
61.6
Logp:
3.5282
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀FNO₃
Molecular Weight: 247.22
Synonyms: None
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(C2=CC=C(C=C2)F)O
Tpsa: 63.37
Logp: 2.8156
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:
C₁₃H₁₀FNO₃
Molecular Weight:
247.22
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(C2=CC=C(C=C2)F)O
Tpsa:
63.37
Logp:
2.8156
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: C₁₁H₁₂BrF₃O
Molecular Weight: 297.11
Synonyms: None
SMILES: CC(C)COC1=C(C=C(C=C1)C(F)(F)F)Br
Tpsa: 9.23
Logp: 4.5027
H Acceptors: 1
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:
C₁₁H₁₂BrF₃O
Molecular Weight:
297.11
Synonyms:
None
SMILES:
CC(C)COC1=C(C=C(C=C1)C(F)(F)F)Br
Tpsa:
9.23
Logp:
4.5027
H Acceptors:
1
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: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: None
SMILES: CCCN(C1=CC=C(C=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=C(C=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