CS-M2075
3,4,5-Trichloro-2,6-dimethylpyridine
Manufacturer: ChemScene
CAS Number: 28597-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M2075-1g | In Stock | ₹ 5,646.96 |
| 5g | CS-M2075-5g | In Stock | ₹ 18,566.52 |
CS-M2075 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
95%
MDL No
MFCD00824780
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆Cl₃N
Molecular Weight
210.49
Synonyms
3,4,5-trichloro-2,6-dimethyl-pyridine
SMILES
CC1=C(Cl)C(Cl)=C(Cl)C(C)=N1
Tpsa
12.89
Logp
3.65864
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 345-Trichloro-26-dimethylpyridine / 250mg / 524982974 / A100316 / / 28597-08-2 / MFCD00824780 / 210.480 / C7H6Cl3N | eMolecules | ₹ 9,949.77 | |
 | Pyridine, 3,4,5-trichloro-2,6-dimethyl- | Aaron Chemicals LLC | ₹ 1,796.76 - ₹ 14,801.88 | |
 | 28597-08-2 | 3,4,5-Trichloro-2,6-dimethylpyridine | A2B Chem | ₹ 2,224.56 - ₹ 6,588.12 |
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: 95%
MDL No: MFCD00824780
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₃N
Molecular Weight: 210.49
Synonyms: 3,4,5-trichloro-2,6-dimethyl-pyridine
SMILES: CC1=C(Cl)C(Cl)=C(Cl)C(C)=N1
Tpsa: 12.89
Logp: 3.65864
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00824780
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₃N
Molecular Weight:
210.49
Synonyms:
3,4,5-trichloro-2,6-dimethyl-pyridine
SMILES:
CC1=C(Cl)C(Cl)=C(Cl)C(C)=N1
Tpsa:
12.89
Logp:
3.65864
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₈F₂N₆O₅S
Molecular Weight: 538.57
Synonyms: Ticagrelor Impurity L (Mixture of Diastereomers)
SMILES: OCCO[C@H]1C[C@@H](N2C(N=C(S(CCC)=O)N=C3N[C@H]4[C@H](C5=CC=C(F)C(F)=C5)C4)=C3N=N2)[C@H](O)[C@@H]1O
Tpsa: 155.51
Logp: 1.0292
H Acceptors: 11
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₈F₂N₆O₅S
Molecular Weight:
538.57
Synonyms:
Ticagrelor Impurity L (Mixture of Diastereomers)
SMILES:
OCCO[C@H]1C[C@@H](N2C(N=C(S(CCC)=O)N=C3N[C@H]4[C@H](C5=CC=C(F)C(F)=C5)C4)=C3N=N2)[C@H](O)[C@@H]1O
Tpsa:
155.51
Logp:
1.0292
H Acceptors:
11
H Donors:
4
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₈F₂N₆O₄S
Molecular Weight: 522.57
Synonyms: None
SMILES: OCCO[C@@H]1C[C@H](N2C(N=C(SCCC)N=C3N[C@H]4[C@H](C5=CC=C(F)C(F)=C5)C4)=C3N=N2)[C@@H](O)[C@H]1O
Tpsa: 138.44
Logp: 2.0137
H Acceptors: 11
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₈F₂N₆O₄S
Molecular Weight:
522.57
Synonyms:
None
SMILES:
OCCO[C@@H]1C[C@H](N2C(N=C(SCCC)N=C3N[C@H]4[C@H](C5=CC=C(F)C(F)=C5)C4)=C3N=N2)[C@@H](O)[C@H]1O
Tpsa:
138.44
Logp:
2.0137
H Acceptors:
11
H Donors:
4
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₈F₂N₆O₄S
Molecular Weight: 522.57
Synonyms: None
SMILES: OCCO[C@@H]1C[C@H](N2C(N=C(SCCC)N=C3NC4C(C5=CC=C(F)C(F)=C5)C4)=C3N=N2)[C@@H](O)[C@H]1O
Tpsa: 138.44
Logp: 2.0137
H Acceptors: 11
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₈F₂N₆O₄S
Molecular Weight:
522.57
Synonyms:
None
SMILES:
OCCO[C@@H]1C[C@H](N2C(N=C(SCCC)N=C3NC4C(C5=CC=C(F)C(F)=C5)C4)=C3N=N2)[C@@H](O)[C@H]1O
Tpsa:
138.44
Logp:
2.0137
H Acceptors:
11
H Donors:
4
Rotatable Bonds:
10