CS-0563948
Methyl 5-bromo-3-(difluoromethyl)picolinate
Manufacturer: ChemScene
CAS Number: 1628915-68-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0563948-100mg | In Stock | ₹ 23,529.00 |
CS-0563948 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,529.00
GST (18%): ₹ 4,235.22
Total Price: ₹ 27,764.22
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrF₂NO₂
Molecular Weight
266.04
Synonyms
Methyl 5-bromo-3-(difluoromethyl)pyridine-2-carboxylate
SMILES
O=C(C1=NC=C(C=C1C(F)F)Br)OC
Tpsa
39.19
Logp
2.5683
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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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
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF₂NO₂
Molecular Weight: 266.04
Synonyms: Methyl 5-bromo-3-(difluoromethyl)pyridine-2-carboxylate
SMILES: O=C(C1=NC=C(C=C1C(F)F)Br)OC
Tpsa: 39.19
Logp: 2.5683
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrF₂NO₂
Molecular Weight:
266.04
Synonyms:
Methyl 5-bromo-3-(difluoromethyl)pyridine-2-carboxylate
SMILES:
O=C(C1=NC=C(C=C1C(F)F)Br)OC
Tpsa:
39.19
Logp:
2.5683
H Acceptors:
3
H Donors:
0
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: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: None
SMILES: O=C(C1=C(C)N=CN=C1N)OC
Tpsa: 78.1
Logp: 0.15382
H Acceptors: 5
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:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
None
SMILES:
O=C(C1=C(C)N=CN=C1N)OC
Tpsa:
78.1
Logp:
0.15382
H Acceptors:
5
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: C₉H₆F₂O₄
Molecular Weight: 216.14
Synonyms: 1,2-Benzenedicarboxylic acid, 4,5-difluoro-, 1-methyl ester
SMILES: O=C(C1=CC(F)=C(F)C=C1C(O)=O)OC
Tpsa: 63.6
Logp: 1.4496
H Acceptors: 3
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:
C₉H₆F₂O₄
Molecular Weight:
216.14
Synonyms:
1,2-Benzenedicarboxylic acid, 4,5-difluoro-, 1-methyl ester
SMILES:
O=C(C1=CC(F)=C(F)C=C1C(O)=O)OC
Tpsa:
63.6
Logp:
1.4496
H Acceptors:
3
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: C₁₃H₂₃FO₄
Molecular Weight: 262.32
Synonyms: None
SMILES: O=C(C1(CCC(OCC)(CC1)OCC)F)OCC
Tpsa: 44.76
Logp: 2.6011
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃FO₄
Molecular Weight:
262.32
Synonyms:
None
SMILES:
O=C(C1(CCC(OCC)(CC1)OCC)F)OCC
Tpsa:
44.76
Logp:
2.6011
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6