CS-0142305
5-Bromo-2-chloro-3-(difluoromethyl)pyridine
Manufacturer: ChemScene
CAS Number: 1332392-76-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0142305-100mg | In Stock | ₹ 2,047.00 |
| 250mg | CS-0142305-250mg | In Stock | ₹ 4,450.00 |
| 1g | CS-0142305-1g | In Stock | ₹ 12,905.00 |
| 5g | CS-0142305-5g | In Stock | ₹ 43,165.00 |
CS-0142305 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Purity
98%
MDL No
MFCD22199307
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃BrClF₂N
Molecular Weight
242.45
Synonyms
None
SMILES
FC(C1=CC(Br)=CN=C1Cl)F
Tpsa
12.89
Logp
3.4351
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Bromo-2-chloro-3-(difluoromethyl)pyridine | 1332392-76-3 | MFCD22199307 | 1g | eMolecules | ₹ 30,629.35 | |
 | 1332392-76-3 | 5-Bromo-2-chloro-3-(difluoromethyl)pyridine | A2B Chem | ₹ 1,513.00 - ₹ 30,260.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501
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Purity: 98%
MDL No: MFCD22199307
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClF₂N
Molecular Weight: 242.45
Synonyms: None
SMILES: FC(C1=CC(Br)=CN=C1Cl)F
Tpsa: 12.89
Logp: 3.4351
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22199307
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClF₂N
Molecular Weight:
242.45
Synonyms:
None
SMILES:
FC(C1=CC(Br)=CN=C1Cl)F
Tpsa:
12.89
Logp:
3.4351
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BN₃O₂
Molecular Weight: 162.94
Synonyms: H-pyrazolo[3,4-b]pyridine-4-boronic acid
SMILES: OB(C1=C2C(NN=C2)=NC=C1)O
Tpsa: 82.03
Logp: -1.3623
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BN₃O₂
Molecular Weight:
162.94
Synonyms:
H-pyrazolo[3,4-b]pyridine-4-boronic acid
SMILES:
OB(C1=C2C(NN=C2)=NC=C1)O
Tpsa:
82.03
Logp:
-1.3623
H Acceptors:
4
H Donors:
3
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: C₃₀H₄₄N₄O₁₈
Molecular Weight: 748.69
Synonyms: None
SMILES: CC(N[C@H]([C@H]([C@@H]1O[C@H](O[C@@H]2CO)[C@@H]([C@H]([C@@H]2O)O)NC(C)=O)O)[C@@H](O[C@@H]1CO)O[C@@H]([C@@H]([C@H]3NC(C)=O)O)[C@H](O[C@H]3OC(C=C4)=CC=C4[N](=O)=O)CO)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₄₄N₄O₁₈
Molecular Weight:
748.69
Synonyms:
None
SMILES:
CC(N[C@H]([C@H]([C@@H]1O[C@H](O[C@@H]2CO)[C@@H]([C@H]([C@@H]2O)O)NC(C)=O)O)[C@@H](O[C@@H]1CO)O[C@@H]([C@@H]([C@H]3NC(C)=O)O)[C@H](O[C@H]3OC(C=C4)=CC=C4[N](=O)=O)CO)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00133738
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₁N₃O₁₃
Molecular Weight: 545.49
Synonyms: pNP-chitobiose
SMILES: OC[C@@H](O[C@H]1OC(C=C2)=CC=C2[N](=O)=O)[C@H]([C@@H]([C@H]1NC(C)=O)O)O[C@H](O[C@@H]3CO)[C@@H]([C@H]([C@@H]3O)O)NC(C)=O
Tpsa: 239.41
Logp: -3.1147
H Acceptors: 13
H Donors: 7
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00133738
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₁N₃O₁₃
Molecular Weight:
545.49
Synonyms:
pNP-chitobiose
SMILES:
OC[C@@H](O[C@H]1OC(C=C2)=CC=C2[N](=O)=O)[C@H]([C@@H]([C@H]1NC(C)=O)O)O[C@H](O[C@@H]3CO)[C@@H]([C@H]([C@@H]3O)O)NC(C)=O
Tpsa:
239.41
Logp:
-3.1147
H Acceptors:
13
H Donors:
7
Rotatable Bonds:
9