CS-0853384
1-(2-Nitro-propenyl)-4-trifluoromethoxy-benzene
Manufacturer: ChemScene
CAS Number: 933673-27-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₃NO₃
Molecular Weight
247.17
Synonyms
None
SMILES
C/C(=C/C1=CC=C(OC(F)(F)F)C=C1)[N+](=O)[O-]
Tpsa
52.37
Logp
3.2227
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933673-27-9 | 1-(2-Nitroprop-1-en-1-yl)-4-(trifluoromethoxy)benzene | A2B Chem | ₹ 54,929.52 - ₹ 1,09,773.48 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃NO₃
Molecular Weight: 247.17
Synonyms: None
SMILES: C/C(=C/C1=CC=C(OC(F)(F)F)C=C1)[N+](=O)[O-]
Tpsa: 52.37
Logp: 3.2227
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:
C₁₀H₈F₃NO₃
Molecular Weight:
247.17
Synonyms:
None
SMILES:
C/C(=C/C1=CC=C(OC(F)(F)F)C=C1)[N+](=O)[O-]
Tpsa:
52.37
Logp:
3.2227
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O
Molecular Weight: 218.33
Synonyms: None
SMILES: CC(C)(C)C1=CC=C([C@@H]2CCC[C@H]2O)C=C1
Tpsa: 20.23
Logp: 3.6125
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O
Molecular Weight:
218.33
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C([C@@H]2CCC[C@H]2O)C=C1
Tpsa:
20.23
Logp:
3.6125
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: None
SMILES: CN(C)C1=CC=C([C@@H]2CCC[C@H]2O)C=C1
Tpsa: 23.47
Logp: 2.381
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
None
SMILES:
CN(C)C1=CC=C([C@@H]2CCC[C@H]2O)C=C1
Tpsa:
23.47
Logp:
2.381
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: None
SMILES: CC1=CC=C([C@@H]2CCC[C@H]2O)C=C1C
Tpsa: 20.23
Logp: 2.93184
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
None
SMILES:
CC1=CC=C([C@@H]2CCC[C@H]2O)C=C1C
Tpsa:
20.23
Logp:
2.93184
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1