CS-0565335
2-(Difluoromethyl)-5-fluorobenzoic acid
Manufacturer: ChemScene
CAS Number: 2248349-16-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0565335-100mg | In Stock | ₹ 5,561.40 |
| 250mg | CS-0565335-250mg | In Stock | ₹ 8,983.80 |
| 1g | CS-0565335-1g | In Stock | ₹ 17,882.04 |
CS-0565335 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₃O₂
Molecular Weight
190.12
Synonyms
None
SMILES
O=C(C1=CC(F)=CC=C1C(F)F)O
Tpsa
37.3
Logp
2.4615
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2248349-16-6 | 2-(Difluoromethyl)-5-fluorobenzoic acid | A2B Chem | ₹ 37,988.64 - ₹ 1,47,591.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃O₂
Molecular Weight: 190.12
Synonyms: None
SMILES: O=C(C1=CC(F)=CC=C1C(F)F)O
Tpsa: 37.3
Logp: 2.4615
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃O₂
Molecular Weight:
190.12
Synonyms:
None
SMILES:
O=C(C1=CC(F)=CC=C1C(F)F)O
Tpsa:
37.3
Logp:
2.4615
H Acceptors:
1
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: C₉H₁₄BNO₂
Molecular Weight: 179.02
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: OB(C1=C(C)C=CN=C1C(C)C)O
Tpsa: 53.35
Logp: 0.19322
H Acceptors: 3
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:
C₉H₁₄BNO₂
Molecular Weight:
179.02
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
OB(C1=C(C)C=CN=C1C(C)C)O
Tpsa:
53.35
Logp:
0.19322
H Acceptors:
3
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: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: 5-Amino-6-methyl-pyrazine-2-carboxylic acid methyl ester
SMILES: O=C(C1=NC(C)=C(N)N=C1)OC
Tpsa: 78.1
Logp: 0.15382
H Acceptors: 5
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:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
5-Amino-6-methyl-pyrazine-2-carboxylic acid methyl ester
SMILES:
O=C(C1=NC(C)=C(N)N=C1)OC
Tpsa:
78.1
Logp:
0.15382
H Acceptors:
5
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: C₄H₆N₄O
Molecular Weight: 126.12
Synonyms: None
SMILES: O=C(C1=NC=NN1C)N
Tpsa: 73.8
Logp: -1.086
H Acceptors: 4
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:
C₄H₆N₄O
Molecular Weight:
126.12
Synonyms:
None
SMILES:
O=C(C1=NC=NN1C)N
Tpsa:
73.8
Logp:
-1.086
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1