CS-0250364
4,6-Dichloro-2-cyclobutyl-5-ethylpyrimidine
Manufacturer: ChemScene
CAS Number: 1466028-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250364-50mg | In Stock | ₹ 22,844.52 |
| 100mg | CS-0250364-100mg | In Stock | ₹ 34,224.00 |
| 250mg | CS-0250364-250mg | In Stock | ₹ 48,940.32 |
| 500mg | CS-0250364-500mg | In Stock | ₹ 77,260.68 |
| 1g | CS-0250364-1g | In Stock | ₹ 98,736.24 |
| 5g | CS-0250364-5g | In Stock | ₹ 2,86,711.56 |
| 10g | CS-0250364-10g | In Stock | ₹ 4,25,233.20 |
CS-0250364 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,844.52
GST (18%): ₹ 4,112.014
Total Price: ₹ 26,956.534
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂Cl₂N₂
Molecular Weight
231.12
Synonyms
None
SMILES
CCC1=C(Cl)N=C(C2CCC2)N=C1Cl
Tpsa
25.78
Logp
3.6133
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1466028-83-0 | 4,6-dichloro-2-cyclobutyl-5-ethylpyrimidine | A2B Chem | ₹ 32,085.00 - ₹ 1,22,521.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₂N₂
Molecular Weight: 231.12
Synonyms: None
SMILES: CCC1=C(Cl)N=C(C2CCC2)N=C1Cl
Tpsa: 25.78
Logp: 3.6133
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Cl₂N₂
Molecular Weight:
231.12
Synonyms:
None
SMILES:
CCC1=C(Cl)N=C(C2CCC2)N=C1Cl
Tpsa:
25.78
Logp:
3.6133
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: C₉H₁₀N₂S
Molecular Weight: 178.25
Synonyms: (4,5,6,7-Tetrahydro-benzothiazol-2-yl)-acetonitrile
SMILES: N#CCC1=NC(CCCC2)=C2S1
Tpsa: 36.68
Logp: 2.08798
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:
C₉H₁₀N₂S
Molecular Weight:
178.25
Synonyms:
(4,5,6,7-Tetrahydro-benzothiazol-2-yl)-acetonitrile
SMILES:
N#CCC1=NC(CCCC2)=C2S1
Tpsa:
36.68
Logp:
2.08798
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: C₁₀H₉ClO₄S
Molecular Weight: 260.69
Synonyms: None
SMILES: O=C(C1=CC2=C(CCC2)C(S(=O)(Cl)=O)=C1)O
Tpsa: 71.44
Logp: 1.801
H Acceptors: 3
H Donors: 1
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:
C₁₀H₉ClO₄S
Molecular Weight:
260.69
Synonyms:
None
SMILES:
O=C(C1=CC2=C(CCC2)C(S(=O)(Cl)=O)=C1)O
Tpsa:
71.44
Logp:
1.801
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: 3-(3-Chlorophenoxy)-N-methylpropan-1-amine
SMILES: CNCCCOC1=CC=CC(=C1)Cl
Tpsa: 21.26
Logp: 2.3283
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
3-(3-Chlorophenoxy)-N-methylpropan-1-amine
SMILES:
CNCCCOC1=CC=CC(=C1)Cl
Tpsa:
21.26
Logp:
2.3283
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5