CS-1012953
Methyl 5-bromo-2-(difluoromethyl)-3-pyridinecarboxylate
Manufacturer: ChemScene
CAS Number: 1806780-04-0
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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
C₈H₆BrF₂NO₂
Molecular Weight
266.04
Synonyms
None
SMILES
O=C(C1=CC(Br)=CN=C1C(F)F)OC
Tpsa
39.19
Logp
2.5683
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1806780-04-0 | methyl 5-bromo-2-(difluoromethyl)pyridine-3-carboxylate | A2B Chem | ₹ 50,480.40 - ₹ 2,01,237.12 |
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: C₈H₆BrF₂NO₂
Molecular Weight: 266.04
Synonyms: None
SMILES: O=C(C1=CC(Br)=CN=C1C(F)F)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:
C₈H₆BrF₂NO₂
Molecular Weight:
266.04
Synonyms:
None
SMILES:
O=C(C1=CC(Br)=CN=C1C(F)F)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: C₇H₃BrF₆N₂
Molecular Weight: 309.01
Synonyms: None
SMILES: NC1=NC(C(F)(F)F)=CC(Br)=C1C(F)(F)F
Tpsa: 38.91
Logp: 3.4639
H Acceptors: 2
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:
C₇H₃BrF₆N₂
Molecular Weight:
309.01
Synonyms:
None
SMILES:
NC1=NC(C(F)(F)F)=CC(Br)=C1C(F)(F)F
Tpsa:
38.91
Logp:
3.4639
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃ClN₂O
Molecular Weight: 188.65
Synonyms: None
SMILES: NCC1=CC(N)=CC=C1OC.Cl
Tpsa: 61.27
Logp: 1.1579
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃ClN₂O
Molecular Weight:
188.65
Synonyms:
None
SMILES:
NCC1=CC(N)=CC=C1OC.Cl
Tpsa:
61.27
Logp:
1.1579
H Acceptors:
3
H Donors:
2
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: C₈H₁₁Cl₂NO
Molecular Weight: 208.09
Synonyms: None
SMILES: NCC1=CC=CC(Cl)=C1OC.Cl
Tpsa: 35.25
Logp: 2.2291
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:
C₈H₁₁Cl₂NO
Molecular Weight:
208.09
Synonyms:
None
SMILES:
NCC1=CC=CC(Cl)=C1OC.Cl
Tpsa:
35.25
Logp:
2.2291
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2