CS-0109810
Methyl 6-bromo-3-fluoropicolinate
Manufacturer: ChemScene
CAS Number: 1214332-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0109810-100mg | In Stock | ₹ 4,094.00 |
| 250mg | CS-0109810-250mg | In Stock | ₹ 6,942.00 |
| 1g | CS-0109810-1g | In Stock | ₹ 23,051.00 |
| 5g | CS-0109810-5g | In Stock | ₹ 1,00,303.00 |
CS-0109810 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
Purity
97%
MDL No
MFCD14698123
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrFNO₂
Molecular Weight
234.02
Synonyms
Methyl 6-broMo-3-fluoropyridine-2-carboxylate
SMILES
O=C(C1=NC(Br)=CC=C1F)OC
Tpsa
39.19
Logp
1.7698
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Pyridinecarboxylic acid, 6-bromo-3-fluoro-, methyl ester | Aaron Chemicals LLC | ₹ 2,581.00 - ₹ 66,928.00 | |
 | 1214332-47-4 | Methyl 6-bromo-3-fluoropyridine-2-carboxylate | A2B Chem | ₹ 2,937.00 - ₹ 16,198.00 |
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: 97%
MDL No: MFCD14698123
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrFNO₂
Molecular Weight: 234.02
Synonyms: Methyl 6-broMo-3-fluoropyridine-2-carboxylate
SMILES: O=C(C1=NC(Br)=CC=C1F)OC
Tpsa: 39.19
Logp: 1.7698
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD14698123
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrFNO₂
Molecular Weight:
234.02
Synonyms:
Methyl 6-broMo-3-fluoropyridine-2-carboxylate
SMILES:
O=C(C1=NC(Br)=CC=C1F)OC
Tpsa:
39.19
Logp:
1.7698
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11846123
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₃Si
Molecular Weight: 279.37
Synonyms: 1-[2-(Trimethylsilyl)ethoxycarbonyloxy]benzotriazole
SMILES: O=C(OCC[Si](C)(C)C)ON1N=NC2=CC=CC=C21
Tpsa: 66.24
Logp: 2.3347
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11846123
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₃Si
Molecular Weight:
279.37
Synonyms:
1-[2-(Trimethylsilyl)ethoxycarbonyloxy]benzotriazole
SMILES:
O=C(OCC[Si](C)(C)C)ON1N=NC2=CC=CC=C21
Tpsa:
66.24
Logp:
2.3347
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C1)CCC21CCNC2
Tpsa: 50.36
Logp: 2.0433
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C1)CCC21CCNC2
Tpsa:
50.36
Logp:
2.0433
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD19441894
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₂S
Molecular Weight: 255.34
Synonyms: 2-AMino-6,7-dihydro-5H-thiazolo[5,4-b]pyridine-4-carboxylic acid tert-butyl ester
SMILES: O=C(N1CCCC2=C1SC(N)=N2)OC(C)(C)C
Tpsa: 68.45
Logp: 2.413
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD19441894
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₂S
Molecular Weight:
255.34
Synonyms:
2-AMino-6,7-dihydro-5H-thiazolo[5,4-b]pyridine-4-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CCCC2=C1SC(N)=N2)OC(C)(C)C
Tpsa:
68.45
Logp:
2.413
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0