CS-0205341
2,2,5,6-Tetramethyl-4H-1,3-dioxin-4-one
Manufacturer: ChemScene
CAS Number: 87769-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0205341-1g | In Stock | ₹ 7,387.00 |
| 5g | CS-0205341-5g | In Stock | ₹ 21,627.00 |
| 10g | CS-0205341-10g | In Stock | ₹ 35,867.00 |
CS-0205341 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
95%
MDL No
MFCD00060139
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₃
Molecular Weight
156.18
Synonyms
None
SMILES
CC1=C(C)OC(C)(C)OC1=O
Tpsa
35.53
Logp
1.5898
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87769-39-9 | 2,2,5,6-Tetramethyl-4h-1,3-dioxin-4-one | A2B Chem | ₹ 5,340.00 - ₹ 21,805.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD00060139
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: None
SMILES: CC1=C(C)OC(C)(C)OC1=O
Tpsa: 35.53
Logp: 1.5898
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00060139
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
None
SMILES:
CC1=C(C)OC(C)(C)OC1=O
Tpsa:
35.53
Logp:
1.5898
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98+%
MDL No: MFCD01463297
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂O₄
Molecular Weight: 261.03
Synonyms: 6-bromo-2,4-dinitrotoluene
SMILES: O=N(=O)C1=CC(Br)=C(C(=C1)N(=O)=O)C
Tpsa: 86.28
Logp: 2.57392
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD01463297
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂O₄
Molecular Weight:
261.03
Synonyms:
6-bromo-2,4-dinitrotoluene
SMILES:
O=N(=O)C1=CC(Br)=C(C(=C1)N(=O)=O)C
Tpsa:
86.28
Logp:
2.57392
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00671569
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₂
Molecular Weight: 286.37
Synonyms: 2,2-Dimethylpropane 1,3-Bis(4-aminophenyl) Ether
SMILES: O(C1=CC=C(N)C=C1)CC(C)(C)COC2=CC=C(N)C=C2
Tpsa: 70.5
Logp: 3.335
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00671569
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₂
Molecular Weight:
286.37
Synonyms:
2,2-Dimethylpropane 1,3-Bis(4-aminophenyl) Ether
SMILES:
O(C1=CC=C(N)C=C1)CC(C)(C)COC2=CC=C(N)C=C2
Tpsa:
70.5
Logp:
3.335
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD08442234
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂O₂S
Molecular Weight: 206.31
Synonyms: 1-(Butane-1-sulfonyl)-piperazine
SMILES: O=S(=O)(N1CCNCC1)CCCC
Tpsa: 49.41
Logp: 0.0215
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08442234
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂O₂S
Molecular Weight:
206.31
Synonyms:
1-(Butane-1-sulfonyl)-piperazine
SMILES:
O=S(=O)(N1CCNCC1)CCCC
Tpsa:
49.41
Logp:
0.0215
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4