CS-0186574
2-Bromo-3-chloro-5-(difluoromethoxy)pyridine
Manufacturer: ChemScene
CAS Number: 1799420-93-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0186574-250mg | In Stock | ₹ 2,581.00 |
| 1g | CS-0186574-1g | In Stock | ₹ 6,497.00 |
CS-0186574 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃BrClF₂NO
Molecular Weight
258.45
Synonyms
2-BroMo-3-chloro-5-difluoroMethoxy-pyridine
SMILES
FC(F)OC1=CN=C(Br)C(Cl)=C1
Tpsa
22.12
Logp
3.0989
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1799420-93-1 | 2-Bromo-3-chloro-5-(difluoromethoxy)pyridine | A2B Chem | ₹ 3,560.00 - ₹ 35,778.00 |
Related Products
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClF₂NO
Molecular Weight: 258.45
Synonyms: 2-BroMo-3-chloro-5-difluoroMethoxy-pyridine
SMILES: FC(F)OC1=CN=C(Br)C(Cl)=C1
Tpsa: 22.12
Logp: 3.0989
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClF₂NO
Molecular Weight:
258.45
Synonyms:
2-BroMo-3-chloro-5-difluoroMethoxy-pyridine
SMILES:
FC(F)OC1=CN=C(Br)C(Cl)=C1
Tpsa:
22.12
Logp:
3.0989
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₀BrNO₄
Molecular Weight: 312.12
Synonyms: 2-Bromo-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanoic acid
SMILES: C1=CC=C2C(=C1)C(=O)N(CCC(C(=O)O)Br)C2=O
Tpsa: 74.68
Logp: 1.5208
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO₄
Molecular Weight:
312.12
Synonyms:
2-Bromo-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanoic acid
SMILES:
C1=CC=C2C(=C1)C(=O)N(CCC(C(=O)O)Br)C2=O
Tpsa:
74.68
Logp:
1.5208
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BrO
Molecular Weight: 285.22
Synonyms: Phenol, 2-bromo-4-(1,1,3,3-tetramethylbutyl)-
SMILES: CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)Br
Tpsa: 20.23
Logp: 4.8685
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BrO
Molecular Weight:
285.22
Synonyms:
Phenol, 2-bromo-4-(1,1,3,3-tetramethylbutyl)-
SMILES:
CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)Br
Tpsa:
20.23
Logp:
4.8685
H Acceptors:
1
H Donors:
1
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: C₇H₉BrN₂S
Molecular Weight: 233.13
Synonyms: 2-bromo-4,5,6,7-tetrahydro-1,3-benzothiazol-6-amine
SMILES: C1C(CC=2SC(=NC2C1)Br)N
Tpsa: 38.91
Logp: 1.7216
H Acceptors: 3
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:
C₇H₉BrN₂S
Molecular Weight:
233.13
Synonyms:
2-bromo-4,5,6,7-tetrahydro-1,3-benzothiazol-6-amine
SMILES:
C1C(CC=2SC(=NC2C1)Br)N
Tpsa:
38.91
Logp:
1.7216
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0