CS-0564011
Methyl 4-bromo-5-fluoropicolinate
Manufacturer: ChemScene
CAS Number: 1643576-69-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0564011-50mg | In Stock | ₹ 9,612.00 |
| 100mg | CS-0564011-100mg | In Stock | ₹ 16,020.00 |
| 250mg | CS-0564011-250mg | In Stock | ₹ 26,967.00 |
| 1g | CS-0564011-1g | In Stock | ₹ 72,001.00 |
CS-0564011 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrFNO₂
Molecular Weight
234.02
Synonyms
None
SMILES
O=C(C1=NC=C(F)C(Br)=C1)OC
Tpsa
39.19
Logp
1.7698
H Acceptors
3
H Donors
0
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₅BrFNO₂
Molecular Weight: 234.02
Synonyms: None
SMILES: O=C(C1=NC=C(F)C(Br)=C1)OC
Tpsa: 39.19
Logp: 1.7698
H Acceptors: 3
H Donors: 0
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:
C₇H₅BrFNO₂
Molecular Weight:
234.02
Synonyms:
None
SMILES:
O=C(C1=NC=C(F)C(Br)=C1)OC
Tpsa:
39.19
Logp:
1.7698
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD25542292
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃IN₂O₂
Molecular Weight: 308.12
Synonyms: ethyl 5-iodo-1-(propan-2-yl)-1H-pyrazole-4-carboxylate
SMILES: O=C(C1=C(I)N(C(C)C)N=C1)OCC
Tpsa: 44.12
Logp: 2.2453
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD25542292
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃IN₂O₂
Molecular Weight:
308.12
Synonyms:
ethyl 5-iodo-1-(propan-2-yl)-1H-pyrazole-4-carboxylate
SMILES:
O=C(C1=C(I)N(C(C)C)N=C1)OCC
Tpsa:
44.12
Logp:
2.2453
H Acceptors:
4
H Donors:
0
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: C₁₆H₂₁BO₂
Molecular Weight: 256.15
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC3=C2CC4C3C4)O1
Tpsa: 18.46
Logp: 2.6454
H Acceptors: 2
H Donors: 0
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:
C₁₆H₂₁BO₂
Molecular Weight:
256.15
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC3=C2CC4C3C4)O1
Tpsa:
18.46
Logp:
2.6454
H Acceptors:
2
H Donors:
0
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: C₆H₇FN₂O
Molecular Weight: 142.13
Synonyms: 5-Amino-3-fluoro-1-methyl-1H-pyridin-2-one
SMILES: O=C1C(F)=CC(N)=CN1C
Tpsa: 48.02
Logp: 0.1066
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:
C₆H₇FN₂O
Molecular Weight:
142.13
Synonyms:
5-Amino-3-fluoro-1-methyl-1H-pyridin-2-one
SMILES:
O=C1C(F)=CC(N)=CN1C
Tpsa:
48.02
Logp:
0.1066
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0