CS-0307459
2-(2-Oxo-5-(trifluoromethyl)pyridin-1(2H)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 308294-33-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0307459-250mg | In Stock | ₹ 12,549.00 |
| 1g | CS-0307459-1g | In Stock | ₹ 26,878.00 |
CS-0307459 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,549.00
GST (18%): ₹ 2,258.82
Total Price: ₹ 14,807.82
Purity
95+%
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
(2-Oxo-5-trifluoromethyl-2H-pyridin-1-yl)-acetic acid
SMILES
C1=CC(=O)N(C=C1C(F)(F)F)CC(=O)O
Tpsa
59.3
Logp
0.9517
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 308294-33-9 | (2-Oxo-5-trifluoromethyl-2h-pyridin-1-yl)-acetic acid | A2B Chem | ₹ 15,753.00 - ₹ 31,506.00 |
Related Products
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: 95+%
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: (2-Oxo-5-trifluoromethyl-2H-pyridin-1-yl)-acetic acid
SMILES: C1=CC(=O)N(C=C1C(F)(F)F)CC(=O)O
Tpsa: 59.3
Logp: 0.9517
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
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:
(2-Oxo-5-trifluoromethyl-2H-pyridin-1-yl)-acetic acid
SMILES:
C1=CC(=O)N(C=C1C(F)(F)F)CC(=O)O
Tpsa:
59.3
Logp:
0.9517
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂S
Molecular Weight: 221.28
Synonyms: 4-Benzothiazol-2-yl-butyric acid
SMILES: C1=CC=C2C(=C1)N=C(CCCC(=O)O)S2
Tpsa: 50.19
Logp: 2.7036
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂S
Molecular Weight:
221.28
Synonyms:
4-Benzothiazol-2-yl-butyric acid
SMILES:
C1=CC=C2C(=C1)N=C(CCCC(=O)O)S2
Tpsa:
50.19
Logp:
2.7036
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: 3-Methyl-4-oxo-3,4-dihydro-phthalazine-1-carboxylic acid
SMILES: CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)O
Tpsa: 72.19
Logp: 0.6317
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
3-Methyl-4-oxo-3,4-dihydro-phthalazine-1-carboxylic acid
SMILES:
CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)O
Tpsa:
72.19
Logp:
0.6317
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃S
Molecular Weight: 239.29
Synonyms: 2-(Acetylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid
SMILES: CC(NC1=C(C(O)=O)C2=C(S1)CCCC2)=O
Tpsa: 66.4
Logp: 2.2835
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃S
Molecular Weight:
239.29
Synonyms:
2-(Acetylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid
SMILES:
CC(NC1=C(C(O)=O)C2=C(S1)CCCC2)=O
Tpsa:
66.4
Logp:
2.2835
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2