CS-0261833
4-Chloro-5,6-dimethyl-2-(pyridin-3-yl)pyrimidine
Manufacturer: ChemScene
CAS Number: 204394-64-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0261833-50mg | In Stock | ₹ 11,807.28 |
| 100mg | CS-0261833-100mg | In Stock | ₹ 17,454.24 |
| 250mg | CS-0261833-250mg | In Stock | ₹ 25,069.08 |
| 500mg | CS-0261833-500mg | In Stock | ₹ 47,485.80 |
| 1g | CS-0261833-1g | In Stock | ₹ 62,287.68 |
CS-0261833 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClN₃
Molecular Weight
219.67
Synonyms
None
SMILES
CC1=C(C)C(Cl)=NC(C2=CC=CN=C2)=N1
Tpsa
38.67
Logp
2.80884
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 204394-64-9 | 4-chloro-5,6-dimethyl-2-(pyridin-3-yl)pyrimidine | A2B Chem | ₹ 30,459.36 - ₹ 1,01,987.52 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClN₃
Molecular Weight: 219.67
Synonyms: None
SMILES: CC1=C(C)C(Cl)=NC(C2=CC=CN=C2)=N1
Tpsa: 38.67
Logp: 2.80884
H Acceptors: 3
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:
C₁₁H₁₀ClN₃
Molecular Weight:
219.67
Synonyms:
None
SMILES:
CC1=C(C)C(Cl)=NC(C2=CC=CN=C2)=N1
Tpsa:
38.67
Logp:
2.80884
H Acceptors:
3
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: N-Benzoyl-N-methyl-glycin-nitril
SMILES: O=C(N(CC#N)C)C1=CC=CC=C1
Tpsa: 44.1
Logp: 1.28218
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
N-Benzoyl-N-methyl-glycin-nitril
SMILES:
O=C(N(CC#N)C)C1=CC=CC=C1
Tpsa:
44.1
Logp:
1.28218
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: None
SMILES: COC(C1=NN=C(C2=CC=CC=C2)O1)OC
Tpsa: 57.38
Logp: 2.028
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
None
SMILES:
COC(C1=NN=C(C2=CC=CC=C2)O1)OC
Tpsa:
57.38
Logp:
2.028
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BO₂S
Molecular Weight: 236.14
Synonyms: (E)-4,4,5,5-Tetramethyl-2-(2-(thiophen-3-yl)vinyl)-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(/C=C/C2=CSC=C2)O1
Tpsa: 18.46
Logp: 3.3927
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BO₂S
Molecular Weight:
236.14
Synonyms:
(E)-4,4,5,5-Tetramethyl-2-(2-(thiophen-3-yl)vinyl)-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(/C=C/C2=CSC=C2)O1
Tpsa:
18.46
Logp:
3.3927
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2