CS-0019365
3-Bromo-6-chloro-2,4-dimethylpyridine
Manufacturer: ChemScene
CAS Number: 918145-29-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0019365-250mg | In Stock | ₹ 1,602.00 |
| 1g | CS-0019365-1g | In Stock | ₹ 5,251.00 |
| 5g | CS-0019365-5g | In Stock | ₹ 18,423.00 |
| 25g | CS-0019365-25g | In Stock | ₹ 92,115.00 |
CS-0019365 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
98%
MDL No
MFCD20486518
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BrClN
Molecular Weight
220.49
Synonyms
3-Bromo-2,4-dimethyl-6-chloropyridine; 5-broMo-2-chloro-4,6-diMethylpyridine
SMILES
CC1=C(Br)C(C)=NC(Cl)=C1
Tpsa
12.89
Logp
3.11434
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Bromo-6-chloro-2,4-dimethylpyridine | 918145-29-6 | MFCD20486518 | 1g | eMolecules | ₹ 8,122.14 | |
 | 918145-29-6 | 3-Bromo-6-chloro-2,4-dimethylpyridine | A2B Chem | ₹ 1,068.00 - ₹ 2,11,998.00 |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD20486518
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrClN
Molecular Weight: 220.49
Synonyms: 3-Bromo-2,4-dimethyl-6-chloropyridine; 5-broMo-2-chloro-4,6-diMethylpyridine
SMILES: CC1=C(Br)C(C)=NC(Cl)=C1
Tpsa: 12.89
Logp: 3.11434
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20486518
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrClN
Molecular Weight:
220.49
Synonyms:
3-Bromo-2,4-dimethyl-6-chloropyridine; 5-broMo-2-chloro-4,6-diMethylpyridine
SMILES:
CC1=C(Br)C(C)=NC(Cl)=C1
Tpsa:
12.89
Logp:
3.11434
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD22421596
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₄O₂
Molecular Weight: 210.23
Synonyms: tert-Butyl (5-aminopyrazin-2-yl)
SMILES: O=C(OC(C)(C)C)NC1=NC=C(N)N=C1
Tpsa: 90.13
Logp: 1.4058
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD22421596
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₄O₂
Molecular Weight:
210.23
Synonyms:
tert-Butyl (5-aminopyrazin-2-yl)
SMILES:
O=C(OC(C)(C)C)NC1=NC=C(N)N=C1
Tpsa:
90.13
Logp:
1.4058
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02260844
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃Cl₂F₃O
Molecular Weight: 243.01
Synonyms: 2',4'-Dichloro-2,2,2-trifluoroacetophenone; 1-(2,4-Dichloro-phenyl)-2,2,2-trifluoro-ethanone
SMILES: FC(F)(F)C(C1=CC=C(Cl)C=C1Cl)=O
Tpsa: 17.07
Logp: 3.7384
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02260844
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃Cl₂F₃O
Molecular Weight:
243.01
Synonyms:
2',4'-Dichloro-2,2,2-trifluoroacetophenone; 1-(2,4-Dichloro-phenyl)-2,2,2-trifluoro-ethanone
SMILES:
FC(F)(F)C(C1=CC=C(Cl)C=C1Cl)=O
Tpsa:
17.07
Logp:
3.7384
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10696891
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClN₂O
Molecular Weight: 142.54
Synonyms: 2-ChloropyriMidine-5-carboxyaldehyde
SMILES: O=CC1=CN=C(Cl)N=C1
Tpsa: 42.85
Logp: 0.9425
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10696891
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClN₂O
Molecular Weight:
142.54
Synonyms:
2-ChloropyriMidine-5-carboxyaldehyde
SMILES:
O=CC1=CN=C(Cl)N=C1
Tpsa:
42.85
Logp:
0.9425
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1