CS-0549957
3,3-Bis((6-chloropyridin-3-yl)methyl)pentane-2,4-dione
Manufacturer: ChemScene
CAS Number: 865658-84-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0549957-100mg | In Stock | ₹ 1,01,015.00 |
CS-0549957 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆Cl₂N₂O₂
Molecular Weight
351.23
Synonyms
3,3-Bis[(6-chloro-3-pyridinyl)methyl]-2,4-pentanedione
SMILES
CC(=O)C(CC1=CN=C(C=C1)Cl)(CC2=CN=C(C=C2)Cl)C(=O)C
Tpsa
59.92
Logp
3.733
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 865658-84-0 | 3,3-bis[(6-chloropyridin-3-yl)methyl]pentane-2,4-dione | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆Cl₂N₂O₂
Molecular Weight: 351.23
Synonyms: 3,3-Bis[(6-chloro-3-pyridinyl)methyl]-2,4-pentanedione
SMILES: CC(=O)C(CC1=CN=C(C=C1)Cl)(CC2=CN=C(C=C2)Cl)C(=O)C
Tpsa: 59.92
Logp: 3.733
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆Cl₂N₂O₂
Molecular Weight:
351.23
Synonyms:
3,3-Bis[(6-chloro-3-pyridinyl)methyl]-2,4-pentanedione
SMILES:
CC(=O)C(CC1=CN=C(C=C1)Cl)(CC2=CN=C(C=C2)Cl)C(=O)C
Tpsa:
59.92
Logp:
3.733
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂O
Molecular Weight: 241.08
Synonyms: None
SMILES: C1CN(C1)C(=O)C2=NC=C(C=C2)Br
Tpsa: 33.2
Logp: 1.69
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂O
Molecular Weight:
241.08
Synonyms:
None
SMILES:
C1CN(C1)C(=O)C2=NC=C(C=C2)Br
Tpsa:
33.2
Logp:
1.69
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂S₂
Molecular Weight: 224.35
Synonyms: 2-Thiazolamine,4-(5-ethyl-2-thienyl)-5-methyl-(9CI)
SMILES: CCC1=CC=C(S1)C2=C(SC(=N2)N)C
Tpsa: 38.91
Logp: 3.32462
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₂N₂S₂
Molecular Weight:
224.35
Synonyms:
2-Thiazolamine,4-(5-ethyl-2-thienyl)-5-methyl-(9CI)
SMILES:
CCC1=CC=C(S1)C2=C(SC(=N2)N)C
Tpsa:
38.91
Logp:
3.32462
H Acceptors:
4
H Donors:
1
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: C₁₂H₉N₃O₄S
Molecular Weight: 291.28
Synonyms: 4-{[5-(2-Nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-2-butyn-1-ol
SMILES: C1=CC=C(C(=C1)C2=NN=C(O2)SCC#CCO)[N+](=O)[O-]
Tpsa: 102.29
Logp: 1.7326
H Acceptors: 7
H Donors: 1
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:
C₁₂H₉N₃O₄S
Molecular Weight:
291.28
Synonyms:
4-{[5-(2-Nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-2-butyn-1-ol
SMILES:
C1=CC=C(C(=C1)C2=NN=C(O2)SCC#CCO)[N+](=O)[O-]
Tpsa:
102.29
Logp:
1.7326
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4