CS-0523241
Ethyl 2,4-dioxocyclohexane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 77548-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0523241-1g | In Stock | ₹ 54,672.84 |
CS-0523241 - 1g
In Stock
Quantity
1
Base Price: ₹ 54,672.84
GST (18%): ₹ 9,841.111
Total Price: ₹ 64,513.951
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂O₄
Molecular Weight
184.19
Synonyms
Ethyl 2,4-dioxocyclohexanecarboxylate
SMILES
CCOC(=O)C1CCC(=O)CC1=O
Tpsa
60.44
Logp
0.4878
H Acceptors
4
H Donors
0
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₉H₁₂O₄
Molecular Weight: 184.19
Synonyms: Ethyl 2,4-dioxocyclohexanecarboxylate
SMILES: CCOC(=O)C1CCC(=O)CC1=O
Tpsa: 60.44
Logp: 0.4878
H Acceptors: 4
H Donors: 0
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:
C₉H₁₂O₄
Molecular Weight:
184.19
Synonyms:
Ethyl 2,4-dioxocyclohexanecarboxylate
SMILES:
CCOC(=O)C1CCC(=O)CC1=O
Tpsa:
60.44
Logp:
0.4878
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00036246
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃O₂S
Molecular Weight: 222.18
Synonyms: 4,4,4-Trifluoro-1-(3-thienyl)-1,3-butanedione
SMILES: O=C(CC(=O)C(F)(F)F)C1=CSC=C1
Tpsa: 34.14
Logp: 2.4523
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00036246
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃O₂S
Molecular Weight:
222.18
Synonyms:
4,4,4-Trifluoro-1-(3-thienyl)-1,3-butanedione
SMILES:
O=C(CC(=O)C(F)(F)F)C1=CSC=C1
Tpsa:
34.14
Logp:
2.4523
H Acceptors:
3
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: C₁₄H₂₂ClNO
Molecular Weight: 255.78
Synonyms: cis-2-Benzylaminomethyl-1-cyclohexanol hydrochloride
SMILES: O[C@H]1[C@@H](CNCC2=CC=CC=C2)CCCC1.[H]Cl
Tpsa: 32.26
Logp: 2.7491
H Acceptors: 2
H Donors: 2
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:
C₁₄H₂₂ClNO
Molecular Weight:
255.78
Synonyms:
cis-2-Benzylaminomethyl-1-cyclohexanol hydrochloride
SMILES:
O[C@H]1[C@@H](CNCC2=CC=CC=C2)CCCC1.[H]Cl
Tpsa:
32.26
Logp:
2.7491
H Acceptors:
2
H Donors:
2
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: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: Phenol, 6-amino-3-methoxy-2-methyl- (9CI)
SMILES: OC1=C(N)C=CC(OC)=C1C
Tpsa: 55.48
Logp: 1.29142
H Acceptors: 3
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
Phenol, 6-amino-3-methoxy-2-methyl- (9CI)
SMILES:
OC1=C(N)C=CC(OC)=C1C
Tpsa:
55.48
Logp:
1.29142
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1