CS-0720453
Ethyl 5-(1,1-dimethylethyl)-α,2-dioxocyclohexaneacetate
Manufacturer: ChemScene
CAS Number: 15839-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0720453-5g | In Stock | ₹ 1,99,098.12 |
CS-0720453 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,99,098.12
GST (18%): ₹ 35,837.662
Total Price: ₹ 2,34,935.782
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂O₄
Molecular Weight
254.32
Synonyms
None
SMILES
O=C(C(C1C(CCC(C(C)(C)C)C1)=O)=O)OCC
Tpsa
63.6
Logp
2.7769
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15839-52-8 | ETHYL 2-(5-(TERT-BUTYL)-2-OXOCYCLOHEXYL)-2-OXOACETATE | 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-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: C₁₄H₂₂O₄
Molecular Weight: 254.32
Synonyms: None
SMILES: O=C(C(C1C(CCC(C(C)(C)C)C1)=O)=O)OCC
Tpsa: 63.6
Logp: 2.7769
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:
C₁₄H₂₂O₄
Molecular Weight:
254.32
Synonyms:
None
SMILES:
O=C(C(C1C(CCC(C(C)(C)C)C1)=O)=O)OCC
Tpsa:
63.6
Logp:
2.7769
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: C₄H₁₀N₂O₂
Molecular Weight: 118.13
Synonyms: None
SMILES: CC(C)(O)C(\N)=N\O
Tpsa: 78.84
Logp: -0.4963
H Acceptors: 3
H Donors: 3
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:
C₄H₁₀N₂O₂
Molecular Weight:
118.13
Synonyms:
None
SMILES:
CC(C)(O)C(\N)=N\O
Tpsa:
78.84
Logp:
-0.4963
H Acceptors:
3
H Donors:
3
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: C₇H₈N₂O₂S
Molecular Weight: 184.22
Synonyms: None
SMILES: CC1=CC(=CC(S)=C1N)[N+]([O-])=O
Tpsa: 69.16
Logp: 1.77412
H Acceptors: 4
H Donors: 2
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:
C₇H₈N₂O₂S
Molecular Weight:
184.22
Synonyms:
None
SMILES:
CC1=CC(=CC(S)=C1N)[N+]([O-])=O
Tpsa:
69.16
Logp:
1.77412
H Acceptors:
4
H Donors:
2
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: C₁₇H₂₅NO
Molecular Weight: 259.39
Synonyms: None
SMILES: CC(C)OC1=CC=CC(=C1)C1(C)C=CN(C)CC1C
Tpsa: 12.47
Logp: 3.8267
H Acceptors: 2
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:
C₁₇H₂₅NO
Molecular Weight:
259.39
Synonyms:
None
SMILES:
CC(C)OC1=CC=CC(=C1)C1(C)C=CN(C)CC1C
Tpsa:
12.47
Logp:
3.8267
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3