CS-0517479
1-(4,6-Dichloropyridin-3-yl)-2-methylpropan-1-one
Manufacturer: ChemScene
CAS Number: 2355769-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0517479-100mg | In Stock | ₹ 21,133.32 |
| 250mg | CS-0517479-250mg | In Stock | ₹ 42,009.96 |
| 1g | CS-0517479-1g | In Stock | ₹ 1,65,986.40 |
CS-0517479 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉Cl₂NO
Molecular Weight
218.08
Synonyms
None
SMILES
CC(C)C(C1=C(Cl)C=C(Cl)N=C1)=O
Tpsa
29.96
Logp
3.2271
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2355769-48-9 | 1-(4,6-Dichloro-3-pyridyl)-2-methyl-1-propanone | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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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: C₉H₉Cl₂NO
Molecular Weight: 218.08
Synonyms: None
SMILES: CC(C)C(C1=C(Cl)C=C(Cl)N=C1)=O
Tpsa: 29.96
Logp: 3.2271
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:
C₉H₉Cl₂NO
Molecular Weight:
218.08
Synonyms:
None
SMILES:
CC(C)C(C1=C(Cl)C=C(Cl)N=C1)=O
Tpsa:
29.96
Logp:
3.2271
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: C₁₅H₁₈O₅
Molecular Weight: 278.30
Synonyms: (3aR,5S,6S,6aR)-6-(benzyloxy)-tetrahydro-2,2-dimethylfuro[2,3-d][1,3]dioxol-5-carbaldehyde
SMILES: O=C[C@@H](O1)[C@H](OCC2=CC=CC=C2)[C@@H](O3)[C@H]1OC3(C)C
Tpsa: 53.99
Logp: 1.6471
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈O₅
Molecular Weight:
278.30
Synonyms:
(3aR,5S,6S,6aR)-6-(benzyloxy)-tetrahydro-2,2-dimethylfuro[2,3-d][1,3]dioxol-5-carbaldehyde
SMILES:
O=C[C@@H](O1)[C@H](OCC2=CC=CC=C2)[C@@H](O3)[C@H]1OC3(C)C
Tpsa:
53.99
Logp:
1.6471
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O
Molecular Weight: 264.32
Synonyms: None
SMILES: CC1=N[C@@H](CN2C3=C(C4=C2C=CC=C4)C=CC=C3)CO1
Tpsa: 26.52
Logp: 3.6117
H Acceptors: 3
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:
C₁₇H₁₆N₂O
Molecular Weight:
264.32
Synonyms:
None
SMILES:
CC1=N[C@@H](CN2C3=C(C4=C2C=CC=C4)C=CC=C3)CO1
Tpsa:
26.52
Logp:
3.6117
H Acceptors:
3
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: C₁₇H₁₄Br₂N₂O
Molecular Weight: 422.11
Synonyms: None
SMILES: CC1=N[C@@H](CN2C3=C(C4=C2C=CC(Br)=C4)C=C(Br)C=C3)CO1
Tpsa: 26.52
Logp: 5.1367
H Acceptors: 3
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:
C₁₇H₁₄Br₂N₂O
Molecular Weight:
422.11
Synonyms:
None
SMILES:
CC1=N[C@@H](CN2C3=C(C4=C2C=CC(Br)=C4)C=C(Br)C=C3)CO1
Tpsa:
26.52
Logp:
5.1367
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2