CS-1161946
3-Nitro-2-(trifluoromethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 112641-22-2
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄F₃NO₃
Molecular Weight
219.12
Synonyms
None
SMILES
O=CC1=CC=CC(=C1C(F)(F)F)N(=O)=O
Tpsa
60.21
Logp
2.4261
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 112641-22-2 | 3-Nitro-2-(trifluoromethyl)benzaldehyde | A2B Chem | -- |
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
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: C₈H₄F₃NO₃
Molecular Weight: 219.12
Synonyms: None
SMILES: O=CC1=CC=CC(=C1C(F)(F)F)N(=O)=O
Tpsa: 60.21
Logp: 2.4261
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃NO₃
Molecular Weight:
219.12
Synonyms:
None
SMILES:
O=CC1=CC=CC(=C1C(F)(F)F)N(=O)=O
Tpsa:
60.21
Logp:
2.4261
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₄N₂O
Molecular Weight: 190.25
Synonyms: None
SMILES: OC1=CC=C(C=2NC(=NC12)CCC)C
Tpsa: 48.91
Logp: 2.52942
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.25
Synonyms:
None
SMILES:
OC1=CC=C(C=2NC(=NC12)CCC)C
Tpsa:
48.91
Logp:
2.52942
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₄
Molecular Weight: 163.17
Synonyms: None
SMILES: O=C(OCC)NOCCOC
Tpsa: 56.79
Logp: 0.3105
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₄
Molecular Weight:
163.17
Synonyms:
None
SMILES:
O=C(OCC)NOCCOC
Tpsa:
56.79
Logp:
0.3105
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₂
Molecular Weight: 255.32
Synonyms: None
SMILES: C(=O)(N1C[C@@]2([C@@](CC1)(CC(=O)C=C2)[H])[H])C3=CC=CC=C3
Tpsa: 37.38
Logp: 2.2939
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₇NO₂
Molecular Weight:
255.32
Synonyms:
None
SMILES:
C(=O)(N1C[C@@]2([C@@](CC1)(CC(=O)C=C2)[H])[H])C3=CC=CC=C3
Tpsa:
37.38
Logp:
2.2939
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1