CS-0185080
2-(3,5-Difluoro-2-pyridyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1000518-01-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0185080-250mg | In Stock | ₹ 1,29,623.40 |
CS-0185080 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,29,623.40
GST (18%): ₹ 23,332.212
Total Price: ₹ 1,52,955.612
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅F₂NO₂
Molecular Weight
173.12
Synonyms
2-Pyridineacetic acid, 3,5-difluoro-
SMILES
O=C(O)CC1=NC=C(F)C=C1F
Tpsa
50.19
Logp
0.9869
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000518-01-3 | 2-(3,5-Difluoropyridin-2-yl)acetic acid | A2B Chem | ₹ 40,298.76 - ₹ 4,48,505.52 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂NO₂
Molecular Weight: 173.12
Synonyms: 2-Pyridineacetic acid, 3,5-difluoro-
SMILES: O=C(O)CC1=NC=C(F)C=C1F
Tpsa: 50.19
Logp: 0.9869
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₂NO₂
Molecular Weight:
173.12
Synonyms:
2-Pyridineacetic acid, 3,5-difluoro-
SMILES:
O=C(O)CC1=NC=C(F)C=C1F
Tpsa:
50.19
Logp:
0.9869
H Acceptors:
2
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: C₇H₇BrClNO₂
Molecular Weight: 252.49
Synonyms: (3-BroMo-pyridin-2-yl)-acetic acid
SMILES: O=C(O)CC1=NC=CC=C1Br.[H]Cl
Tpsa: 50.19
Logp: 1.893
H Acceptors: 2
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:
C₇H₇BrClNO₂
Molecular Weight:
252.49
Synonyms:
(3-BroMo-pyridin-2-yl)-acetic acid
SMILES:
O=C(O)CC1=NC=CC=C1Br.[H]Cl
Tpsa:
50.19
Logp:
1.893
H Acceptors:
2
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: C₆H₇ClN₂O₂
Molecular Weight: 174.58
Synonyms: None
SMILES: O=C(O)CC1=NC=CN=C1.[H]Cl
Tpsa: 63.08
Logp: 0.5255
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:
C₆H₇ClN₂O₂
Molecular Weight:
174.58
Synonyms:
None
SMILES:
O=C(O)CC1=NC=CN=C1.[H]Cl
Tpsa:
63.08
Logp:
0.5255
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₃O₂
Molecular Weight: 127.10
Synonyms: 2-(1H-1,2,4-Triazol-5-yl)acetic acid hydrochloride
SMILES: O=C(O)CC1=NC=NN1
Tpsa: 78.87
Logp: -0.5682
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₃O₂
Molecular Weight:
127.10
Synonyms:
2-(1H-1,2,4-Triazol-5-yl)acetic acid hydrochloride
SMILES:
O=C(O)CC1=NC=NN1
Tpsa:
78.87
Logp:
-0.5682
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2