CS-W006599
4,6-Dichloro-2-(pyridin-2-yl)pyrimidine
Manufacturer: ChemScene
CAS Number: 10235-65-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W006599-100mg | In Stock | ₹ 855.60 |
| 250mg | CS-W006599-250mg | In Stock | ₹ 1,625.64 |
| 1g | CS-W006599-1g | In Stock | ₹ 5,989.20 |
| 5g | CS-W006599-5g | In Stock | ₹ 22,673.40 |
| 25g | CS-W006599-25g | In Stock | ₹ 79,998.60 |
CS-W006599 - 100mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD11046810
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅Cl₂N₃
Molecular Weight
226.06
Synonyms
4,6-Dichloro-2-(2-pyridinyl)pyrimidine
SMILES
ClC1=CC(Cl)=NC(C2=NC=CC=C2)=N1
Tpsa
38.67
Logp
2.8454
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyrimidine, 4,6-dichloro-2-(2-pyridinyl)- | Aaron Chemicals LLC | ₹ 684.48 - ₹ 77,859.60 |
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: MFCD11046810
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Cl₂N₃
Molecular Weight: 226.06
Synonyms: 4,6-Dichloro-2-(2-pyridinyl)pyrimidine
SMILES: ClC1=CC(Cl)=NC(C2=NC=CC=C2)=N1
Tpsa: 38.67
Logp: 2.8454
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11046810
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Cl₂N₃
Molecular Weight:
226.06
Synonyms:
4,6-Dichloro-2-(2-pyridinyl)pyrimidine
SMILES:
ClC1=CC(Cl)=NC(C2=NC=CC=C2)=N1
Tpsa:
38.67
Logp:
2.8454
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09951958
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrN₂O₂S
Molecular Weight: 319.22
Synonyms: Thiazolo[5,4-c]pyridine-5(4H)-carboxylic acid, 2-broMo-6,7-dihydro-, 1,1-diMethylethyl ester
SMILES: O=C(N1CCC2=C(SC(Br)=N2)C1)OC(C)(C)C
Tpsa: 42.43
Logp: 3.1988
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09951958
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrN₂O₂S
Molecular Weight:
319.22
Synonyms:
Thiazolo[5,4-c]pyridine-5(4H)-carboxylic acid, 2-broMo-6,7-dihydro-, 1,1-diMethylethyl ester
SMILES:
O=C(N1CCC2=C(SC(Br)=N2)C1)OC(C)(C)C
Tpsa:
42.43
Logp:
3.1988
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09540490
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClN₂O₂S
Molecular Weight: 214.63
Synonyms: 2-Chloro-5-nitrobenzothiazole
SMILES: ClC1=NC2=C(S1)C=CC([N+]([O-])=O)=C2
Tpsa: 56.03
Logp: 2.8579
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09540490
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClN₂O₂S
Molecular Weight:
214.63
Synonyms:
2-Chloro-5-nitrobenzothiazole
SMILES:
ClC1=NC2=C(S1)C=CC([N+]([O-])=O)=C2
Tpsa:
56.03
Logp:
2.8579
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16660968
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂O₂
Molecular Weight: 172.57
Synonyms: 4-Pyridazinecarboxylicacid, 6-chloro-, methyl ester
SMILES: ClC1=CC(=CN=N1)C(=O)OC
Tpsa: 52.08
Logp: 0.9166
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16660968
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₂O₂
Molecular Weight:
172.57
Synonyms:
4-Pyridazinecarboxylicacid, 6-chloro-, methyl ester
SMILES:
ClC1=CC(=CN=N1)C(=O)OC
Tpsa:
52.08
Logp:
0.9166
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1