CS-0651696
5-Fluoro-4-nitro-2-(trifluoromethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1140039-72-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0651696-5g | In Stock | ₹ 2,91,160.68 |
CS-0651696 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,91,160.68
GST (18%): ₹ 52,408.922
Total Price: ₹ 3,43,569.602
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃F₄NO₄
Molecular Weight
253.11
Synonyms
None
SMILES
O=C(O)C1=CC(F)=C([N+]([O-])=O)C=C1C(F)(F)F
Tpsa
80.44
Logp
2.4509
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1140039-72-0 | Benzoic acid, 5-fluoro-4-nitro-2-(trifluoromethyl)- | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₄NO₄
Molecular Weight: 253.11
Synonyms: None
SMILES: O=C(O)C1=CC(F)=C([N+]([O-])=O)C=C1C(F)(F)F
Tpsa: 80.44
Logp: 2.4509
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:
C₈H₃F₄NO₄
Molecular Weight:
253.11
Synonyms:
None
SMILES:
O=C(O)C1=CC(F)=C([N+]([O-])=O)C=C1C(F)(F)F
Tpsa:
80.44
Logp:
2.4509
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: C₁₆H₂₂N₂O₂Si
Molecular Weight: 302.44
Synonyms: None
SMILES: N#CC1=CC(C#CCO[Si](C)(C(C)(C)C)C)=C(CO)N=C1
Tpsa: 66.14
Logp: 2.81888
H Acceptors: 4
H Donors: 1
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:
C₁₆H₂₂N₂O₂Si
Molecular Weight:
302.44
Synonyms:
None
SMILES:
N#CC1=CC(C#CCO[Si](C)(C(C)(C)C)C)=C(CO)N=C1
Tpsa:
66.14
Logp:
2.81888
H Acceptors:
4
H Donors:
1
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: C₁₅H₂₂BrNO₂Si
Molecular Weight: 356.33
Synonyms: None
SMILES: OCC1=NC=C(Br)C=C1C#CCO[Si](C)(C(C)(C)C)C
Tpsa: 42.35
Logp: 3.7097
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₂BrNO₂Si
Molecular Weight:
356.33
Synonyms:
None
SMILES:
OCC1=NC=C(Br)C=C1C#CCO[Si](C)(C(C)(C)C)C
Tpsa:
42.35
Logp:
3.7097
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₁NO₃Si
Molecular Weight: 279.41
Synonyms: None
SMILES: N#CC1=CC=C(CO)C(OCOCC[Si](C)(C)C)=C1
Tpsa: 62.48
Logp: 2.74168
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₃Si
Molecular Weight:
279.41
Synonyms:
None
SMILES:
N#CC1=CC=C(CO)C(OCOCC[Si](C)(C)C)=C1
Tpsa:
62.48
Logp:
2.74168
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7