CS-0542832
7-Methyl-3-(3-oxobutanoyl)-2H,5H-pyrano[4,3-b]pyran-2,5-dione
Manufacturer: ChemScene
CAS Number: 156426-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0542832-100mg | In Stock | ₹ 97,110.60 |
CS-0542832 - 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
C₁₃H₁₀O₆
Molecular Weight
262.21
Synonyms
None
SMILES
CC1=CC2=C(C=C(C(=O)O2)C(=O)CC(=O)C)C(=O)O1
Tpsa
94.56
Logp
1.21642
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 156426-82-3 | 7-methyl-3-(3-oxobutanoyl)-2H,5H-pyrano[3,2-c]pyran-2,5-dione | A2B Chem | ₹ 17,026.44 - ₹ 60,319.80 |
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
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: C₁₃H₁₀O₆
Molecular Weight: 262.21
Synonyms: None
SMILES: CC1=CC2=C(C=C(C(=O)O2)C(=O)CC(=O)C)C(=O)O1
Tpsa: 94.56
Logp: 1.21642
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O₆
Molecular Weight:
262.21
Synonyms:
None
SMILES:
CC1=CC2=C(C=C(C(=O)O2)C(=O)CC(=O)C)C(=O)O1
Tpsa:
94.56
Logp:
1.21642
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrNO₂
Molecular Weight: 246.10
Synonyms: None
SMILES: CC1=CC=[N+](C=C1)CCC(=O)O.[Br-]
Tpsa: 41.18
Logp: -2.23878
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrNO₂
Molecular Weight:
246.10
Synonyms:
None
SMILES:
CC1=CC=[N+](C=C1)CCC(=O)O.[Br-]
Tpsa:
41.18
Logp:
-2.23878
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₂S
Molecular Weight: 267.73
Synonyms: 1-{2-[(2-Chloro-1,3-thiazol-5-yl)methoxy]phenyl}-1-ethanone
SMILES: CC(=O)C1=CC=CC=C1OCC2=CN=C(S2)Cl
Tpsa: 39.19
Logp: 3.5781
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:
C₁₂H₁₀ClNO₂S
Molecular Weight:
267.73
Synonyms:
1-{2-[(2-Chloro-1,3-thiazol-5-yl)methoxy]phenyl}-1-ethanone
SMILES:
CC(=O)C1=CC=CC=C1OCC2=CN=C(S2)Cl
Tpsa:
39.19
Logp:
3.5781
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: C₁₈H₁₉NO
Molecular Weight: 265.35
Synonyms: None
SMILES: C1(C2=CC=CC=C2)NC3=C(C=CC=C3)C4C1CCCO4
Tpsa: 21.26
Logp: 4.3211
H Acceptors: 2
H Donors: 1
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:
C₁₈H₁₉NO
Molecular Weight:
265.35
Synonyms:
None
SMILES:
C1(C2=CC=CC=C2)NC3=C(C=CC=C3)C4C1CCCO4
Tpsa:
21.26
Logp:
4.3211
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1