CS-0539801
2,3,4-Trifluoro-5-formylbenzonitrile
Manufacturer: ChemScene
CAS Number: 1538819-14-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0539801-1g | In Stock | ₹ 3,48,613.00 |
CS-0539801 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,48,613.00
GST (18%): ₹ 62,750.34
Total Price: ₹ 4,11,363.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₂F₃NO
Molecular Weight
185.10
Synonyms
5-Cyano-2,3,4-trifluorobenzaldehyde
SMILES
O=CC1=CC(C#N)=C(F)C(F)=C1F
Tpsa
40.86
Logp
1.78808
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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: C₈H₂F₃NO
Molecular Weight: 185.10
Synonyms: 5-Cyano-2,3,4-trifluorobenzaldehyde
SMILES: O=CC1=CC(C#N)=C(F)C(F)=C1F
Tpsa: 40.86
Logp: 1.78808
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂F₃NO
Molecular Weight:
185.10
Synonyms:
5-Cyano-2,3,4-trifluorobenzaldehyde
SMILES:
O=CC1=CC(C#N)=C(F)C(F)=C1F
Tpsa:
40.86
Logp:
1.78808
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: None
SMILES: O=CC1=CC(CC)=CC(C=O)=C1
Tpsa: 34.14
Logp: 1.874
H Acceptors: 2
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:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
None
SMILES:
O=CC1=CC(CC)=CC(C=O)=C1
Tpsa:
34.14
Logp:
1.874
H Acceptors:
2
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: C₈H₄F₃NO₃
Molecular Weight: 219.12
Synonyms: None
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C=O)C(F)(F)F
Tpsa: 60.21
Logp: 2.4261
H Acceptors: 3
H Donors: 0
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:
C₈H₄F₃NO₃
Molecular Weight:
219.12
Synonyms:
None
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C=O)C(F)(F)F
Tpsa:
60.21
Logp:
2.4261
H Acceptors:
3
H Donors:
0
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: C₈H₆F₃NO₃
Molecular Weight: 221.13
Synonyms: 5-nitro-2-(trifluoromethyl)benzyl alcohol
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])CO)C(F)(F)F
Tpsa: 63.37
Logp: 2.1059
H Acceptors: 3
H Donors: 1
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:
C₈H₆F₃NO₃
Molecular Weight:
221.13
Synonyms:
5-nitro-2-(trifluoromethyl)benzyl alcohol
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])CO)C(F)(F)F
Tpsa:
63.37
Logp:
2.1059
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2