CS-0574760
Triethyl 4-oxocyclohexane-1,1,3-tricarboxylate
Manufacturer: ChemScene
CAS Number: 57899-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0574760-5g | In Stock | ₹ 2,42,347.00 |
CS-0574760 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,42,347.00
GST (18%): ₹ 43,622.46
Total Price: ₹ 2,85,969.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂O₇
Molecular Weight
314.33
Synonyms
1,1,3-Cyclohexanetricarboxylic acid, 4-oxo-, 1,1,3-triethyl ester
SMILES
CCOC(=O)C1CC(CCC1=O)(C(=O)OCC)C(=O)OCC
Tpsa
95.97
Logp
1.0313
H Acceptors
7
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57899-62-4 | Triethyl 4-oxocyclohexane-1,1,3-tricarboxylate | A2B Chem | ₹ 65,682.00 - ₹ 1,88,057.00 |
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: C₁₅H₂₂O₇
Molecular Weight: 314.33
Synonyms: 1,1,3-Cyclohexanetricarboxylic acid, 4-oxo-, 1,1,3-triethyl ester
SMILES: CCOC(=O)C1CC(CCC1=O)(C(=O)OCC)C(=O)OCC
Tpsa: 95.97
Logp: 1.0313
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₇
Molecular Weight:
314.33
Synonyms:
1,1,3-Cyclohexanetricarboxylic acid, 4-oxo-, 1,1,3-triethyl ester
SMILES:
CCOC(=O)C1CC(CCC1=O)(C(=O)OCC)C(=O)OCC
Tpsa:
95.97
Logp:
1.0313
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClF₃N₂O
Molecular Weight: 322.75
Synonyms: None
SMILES: C1CN(CCN1CC(CCl)O)C2=CC=CC(=C2)C(F)(F)F
Tpsa: 26.71
Logp: 2.4271
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₈ClF₃N₂O
Molecular Weight:
322.75
Synonyms:
None
SMILES:
C1CN(CCN1CC(CCl)O)C2=CC=CC(=C2)C(F)(F)F
Tpsa:
26.71
Logp:
2.4271
H Acceptors:
3
H Donors:
1
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: C₁₃H₆F₄O
Molecular Weight: 254.18
Synonyms: 3,4,4',5-Tetrafluorobenzophenone
SMILES: C1=CC(=CC=C1C(=O)C2=CC(=C(C(=C2)F)F)F)F
Tpsa: 17.07
Logp: 3.474
H Acceptors: 1
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:
C₁₃H₆F₄O
Molecular Weight:
254.18
Synonyms:
3,4,4',5-Tetrafluorobenzophenone
SMILES:
C1=CC(=CC=C1C(=O)C2=CC(=C(C(=C2)F)F)F)F
Tpsa:
17.07
Logp:
3.474
H Acceptors:
1
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: C₈H₄BrClN₂S
Molecular Weight: 275.55
Synonyms: 2-Bromo-5-(3-chloro-phenyl)-[1,3,4]thiadiazole
SMILES: ClC1=CC(C2=NN=C(Br)S2)=CC=C1
Tpsa: 25.78
Logp: 3.621
H Acceptors: 3
H Donors: 0
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:
C₈H₄BrClN₂S
Molecular Weight:
275.55
Synonyms:
2-Bromo-5-(3-chloro-phenyl)-[1,3,4]thiadiazole
SMILES:
ClC1=CC(C2=NN=C(Br)S2)=CC=C1
Tpsa:
25.78
Logp:
3.621
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1