CS-0564767
Methyl 3-fluoro-4-hydroxypicolinate
Manufacturer: ChemScene
CAS Number: 1804389-67-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0564767-1g | In Stock | ₹ 7,18,532.88 |
CS-0564767 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,18,532.88
GST (18%): ₹ 1,29,335.918
Total Price: ₹ 8,47,868.798
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆FNO₃
Molecular Weight
171.13
Synonyms
2-Pyridinecarboxylic acid, 3-fluoro-4-hydroxy-, methyl ester
SMILES
O=C(C1=NC=CC(O)=C1F)OC
Tpsa
59.42
Logp
0.7129
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1804389-67-0 | Methyl 3-fluoro-4-hydroxypicolinate | A2B Chem | -- |
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+P364-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: C₇H₆FNO₃
Molecular Weight: 171.13
Synonyms: 2-Pyridinecarboxylic acid, 3-fluoro-4-hydroxy-, methyl ester
SMILES: O=C(C1=NC=CC(O)=C1F)OC
Tpsa: 59.42
Logp: 0.7129
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:
C₇H₆FNO₃
Molecular Weight:
171.13
Synonyms:
2-Pyridinecarboxylic acid, 3-fluoro-4-hydroxy-, methyl ester
SMILES:
O=C(C1=NC=CC(O)=C1F)OC
Tpsa:
59.42
Logp:
0.7129
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: C₇H₄F₃N₃
Molecular Weight: 187.12
Synonyms: None
SMILES: N#CC1=CC(C(F)(F)F)=NC=C1N
Tpsa: 62.7
Logp: 1.55428
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃N₃
Molecular Weight:
187.12
Synonyms:
None
SMILES:
N#CC1=CC(C(F)(F)F)=NC=C1N
Tpsa:
62.7
Logp:
1.55428
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: None
SMILES: O=C(C1=CC(C)=NC=C1O)OC
Tpsa: 59.42
Logp: 0.88222
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
None
SMILES:
O=C(C1=CC(C)=NC=C1O)OC
Tpsa:
59.42
Logp:
0.88222
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16680487
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: Benzenamine, 2-chloro-4-ethoxy-
SMILES: ClC1=CC(OCC)=CC=C1N
Tpsa: 35.25
Logp: 2.3209
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16680487
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
Benzenamine, 2-chloro-4-ethoxy-
SMILES:
ClC1=CC(OCC)=CC=C1N
Tpsa:
35.25
Logp:
2.3209
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2