CS-0510903
3-(2,6-Difluorophenyl)-2-oxopropanoic acid
Manufacturer: ChemScene
CAS Number: 496913-15-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0510903-2.5g | In Stock | ₹ 93,431.52 |
| 5g | CS-0510903-5g | In Stock | ₹ 1,38,350.52 |
| 10g | CS-0510903-10g | In Stock | ₹ 2,05,001.76 |
CS-0510903 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₂O₃
Molecular Weight
200.14
Synonyms
Benzenepropanoic acid, 2,6-difluoro--alpha--oxo- (9CI)
SMILES
O=C(O)C(CC1=C(F)C=CC=C1F)=O
Tpsa
54.37
Logp
1.161
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₉H₆F₂O₃
Molecular Weight: 200.14
Synonyms: Benzenepropanoic acid, 2,6-difluoro--alpha--oxo- (9CI)
SMILES: O=C(O)C(CC1=C(F)C=CC=C1F)=O
Tpsa: 54.37
Logp: 1.161
H Acceptors: 2
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:
C₉H₆F₂O₃
Molecular Weight:
200.14
Synonyms:
Benzenepropanoic acid, 2,6-difluoro--alpha--oxo- (9CI)
SMILES:
O=C(O)C(CC1=C(F)C=CC=C1F)=O
Tpsa:
54.37
Logp:
1.161
H Acceptors:
2
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: C₅H₁₀O
Molecular Weight: 86.13
Synonyms: 2-Methyl-2-buten-1-OL
SMILES: C/C=C(C)/CO
Tpsa: 20.23
Logp: 0.9449
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:
C₅H₁₀O
Molecular Weight:
86.13
Synonyms:
2-Methyl-2-buten-1-OL
SMILES:
C/C=C(C)/CO
Tpsa:
20.23
Logp:
0.9449
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: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: 2,1,3-Benzothiadiazole-5-carboxylic acid, ethyl ester
SMILES: O=C(C1=CC2=NSN=C2C=C1)OCC
Tpsa: 52.08
Logp: 1.868
H Acceptors: 5
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:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
2,1,3-Benzothiadiazole-5-carboxylic acid, ethyl ester
SMILES:
O=C(C1=CC2=NSN=C2C=C1)OCC
Tpsa:
52.08
Logp:
1.868
H Acceptors:
5
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 2-amino-1-pyridin-4-ylpropane-1,3-diol
SMILES: OC(C1=CC=NC=C1)C(N)CO
Tpsa: 79.37
Logp: -0.5654
H Acceptors: 4
H Donors: 3
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
2-amino-1-pyridin-4-ylpropane-1,3-diol
SMILES:
OC(C1=CC=NC=C1)C(N)CO
Tpsa:
79.37
Logp:
-0.5654
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3