CS-0549996
3-((2-Chlorothiazol-5-yl)methyl)pentane-2,4-dione
Manufacturer: ChemScene
CAS Number: 478247-70-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0549996-100mg | In Stock | ₹ 97,110.60 |
CS-0549996 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClNO₂S
Molecular Weight
231.70
Synonyms
3-[(2-chloro-1,3-thiazol-5-yl)methyl]pentane-2,4-dione
SMILES
CC(=O)C(CC1=CN=C(S1)Cl)C(=O)C
Tpsa
47.03
Logp
2.1332
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478247-70-0 | 3-[(2-chloro-1,3-thiazol-5-yl)methyl]pentane-2,4-dione | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: C₉H₁₀ClNO₂S
Molecular Weight: 231.70
Synonyms: 3-[(2-chloro-1,3-thiazol-5-yl)methyl]pentane-2,4-dione
SMILES: CC(=O)C(CC1=CN=C(S1)Cl)C(=O)C
Tpsa: 47.03
Logp: 2.1332
H Acceptors: 4
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:
C₉H₁₀ClNO₂S
Molecular Weight:
231.70
Synonyms:
3-[(2-chloro-1,3-thiazol-5-yl)methyl]pentane-2,4-dione
SMILES:
CC(=O)C(CC1=CN=C(S1)Cl)C(=O)C
Tpsa:
47.03
Logp:
2.1332
H Acceptors:
4
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: C₁₂H₁₅FO₂
Molecular Weight: 210.24
Synonyms: None
SMILES: CC(C)CC(=O)C1=CC(=C(C=C1)OC)F
Tpsa: 26.3
Logp: 3.0631
H Acceptors: 2
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:
C₁₂H₁₅FO₂
Molecular Weight:
210.24
Synonyms:
None
SMILES:
CC(C)CC(=O)C1=CC(=C(C=C1)OC)F
Tpsa:
26.3
Logp:
3.0631
H Acceptors:
2
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: C₆H₆O₂S₄
Molecular Weight: 238.37
Synonyms: ethyl 5-sulfanyl-2-sulfanylidene-2H-1,3-dithiole-4-carboxylate
SMILES: CCOC(=O)C1=C(SC(=S)S1)S
Tpsa: 26.3
Logp: 3.00449
H Acceptors: 6
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:
C₆H₆O₂S₄
Molecular Weight:
238.37
Synonyms:
ethyl 5-sulfanyl-2-sulfanylidene-2H-1,3-dithiole-4-carboxylate
SMILES:
CCOC(=O)C1=C(SC(=S)S1)S
Tpsa:
26.3
Logp:
3.00449
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₇N₅O₂
Molecular Weight: 441.52
Synonyms: EMD 68843; SB659746A
SMILES: NC(C1=CC2=C(C=CC(N3CCN(CCCCC4=CNC5=CC=C(C=C54)C#N)CC3)=C2)O1)=O
Tpsa: 102.29
Logp: 4.02958
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₇N₅O₂
Molecular Weight:
441.52
Synonyms:
EMD 68843; SB659746A
SMILES:
NC(C1=CC2=C(C=CC(N3CCN(CCCCC4=CNC5=CC=C(C=C54)C#N)CC3)=C2)O1)=O
Tpsa:
102.29
Logp:
4.02958
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7