CS-0510489
3,6-Difluoro-2-(trifluoromethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 111595-72-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0510489-250mg | In Stock | ₹ 13,518.48 |
| 1g | CS-0510489-1g | In Stock | ₹ 40,042.08 |
| 5g | CS-0510489-5g | In Stock | ₹ 1,19,527.32 |
CS-0510489 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,518.48
GST (18%): ₹ 2,433.326
Total Price: ₹ 15,951.806
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃F₅O₂
Molecular Weight
226.10
Synonyms
None
SMILES
O=C(O)C1=C(F)C=CC(F)=C1C(F)(F)F
Tpsa
37.3
Logp
2.6818
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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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: C₈H₃F₅O₂
Molecular Weight: 226.10
Synonyms: None
SMILES: O=C(O)C1=C(F)C=CC(F)=C1C(F)(F)F
Tpsa: 37.3
Logp: 2.6818
H Acceptors: 1
H Donors: 1
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:
C₈H₃F₅O₂
Molecular Weight:
226.10
Synonyms:
None
SMILES:
O=C(O)C1=C(F)C=CC(F)=C1C(F)(F)F
Tpsa:
37.3
Logp:
2.6818
H Acceptors:
1
H Donors:
1
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: C₇H₄ClN₃O₂
Molecular Weight: 197.58
Synonyms: 7-Chloro-3-nitro-4-azaindole
SMILES: O=[N+](C1=CNC2=C(Cl)C=CN=C21)[O-]
Tpsa: 71.82
Logp: 2.1245
H Acceptors: 3
H Donors: 1
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:
C₇H₄ClN₃O₂
Molecular Weight:
197.58
Synonyms:
7-Chloro-3-nitro-4-azaindole
SMILES:
O=[N+](C1=CNC2=C(Cl)C=CN=C21)[O-]
Tpsa:
71.82
Logp:
2.1245
H Acceptors:
3
H Donors:
1
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: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: None
SMILES: NC1=CC=C(C2CC2)C=C1N
Tpsa: 52.04
Logp: 1.7284
H Acceptors: 2
H Donors: 2
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:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
None
SMILES:
NC1=CC=C(C2CC2)C=C1N
Tpsa:
52.04
Logp:
1.7284
H Acceptors:
2
H Donors:
2
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: C₁₀H₂₂O
Molecular Weight: 158.28
Synonyms: (3R)-3,7-dimethyloctan-1-ol
SMILES: CC(C)CCC[C@@H](C)CCO
Tpsa: 20.23
Logp: 2.8312
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂O
Molecular Weight:
158.28
Synonyms:
(3R)-3,7-dimethyloctan-1-ol
SMILES:
CC(C)CCC[C@@H](C)CCO
Tpsa:
20.23
Logp:
2.8312
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6