CS-0516185
2,2-Diethyl 4-methyl pentane-2,2,4-tricarboxylate
Manufacturer: ChemScene
CAS Number: 342806-74-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0516185-5g | In Stock | ₹ 1,11,962.00 |
| 10g | CS-0516185-10g | In Stock | ₹ 1,34,479.00 |
CS-0516185 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,11,962.00
GST (18%): ₹ 20,153.16
Total Price: ₹ 1,32,115.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂O₆
Molecular Weight
274.31
Synonyms
Pentan-2,2,4-tricarbonsaeure-2,2-diaethylester-4-methylester
SMILES
CC(C(OCC)=O)(C(OCC)=O)CC(C(OC)=O)C
Tpsa
78.9
Logp
1.3181
H Acceptors
6
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 342806-74-0 | 2,2-Diethyl4-MethylPentane-2,2,4-tricarboxylate | 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-P330-P362+P364-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: C₁₃H₂₂O₆
Molecular Weight: 274.31
Synonyms: Pentan-2,2,4-tricarbonsaeure-2,2-diaethylester-4-methylester
SMILES: CC(C(OCC)=O)(C(OCC)=O)CC(C(OC)=O)C
Tpsa: 78.9
Logp: 1.3181
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂O₆
Molecular Weight:
274.31
Synonyms:
Pentan-2,2,4-tricarbonsaeure-2,2-diaethylester-4-methylester
SMILES:
CC(C(OCC)=O)(C(OCC)=O)CC(C(OC)=O)C
Tpsa:
78.9
Logp:
1.3181
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₈O₁₀
Molecular Weight: 452.45
Synonyms: 4-Methoxyphenyl 2,4,6-tri-O-acetyl-3-O-allyl-β-D-galactopyranoside
SMILES: C=CCO[C@@H]([C@H]([C@@H](COC(C)=O)O1)OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC2=CC=C(OC)C=C2
Tpsa: 115.82
Logp: 1.7966
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈O₁₀
Molecular Weight:
452.45
Synonyms:
4-Methoxyphenyl 2,4,6-tri-O-acetyl-3-O-allyl-β-D-galactopyranoside
SMILES:
C=CCO[C@@H]([C@H]([C@@H](COC(C)=O)O1)OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC2=CC=C(OC)C=C2
Tpsa:
115.82
Logp:
1.7966
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅Br
Molecular Weight: 345.32
Synonyms: None
SMILES: CC(C1=CC(C(C)(C)C)=CC(C2=CC=C(Br)C=C2)=C1)(C)C
Tpsa: 0
Logp: 6.7111
H Acceptors: 0
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:
C₂₀H₂₅Br
Molecular Weight:
345.32
Synonyms:
None
SMILES:
CC(C1=CC(C(C)(C)C)=CC(C2=CC=C(Br)C=C2)=C1)(C)C
Tpsa:
0
Logp:
6.7111
H Acceptors:
0
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: C₇H₅BrN₂
Molecular Weight: 197.03
Synonyms: N-Cyan-2-brom-anilin
SMILES: N#CNC1=CC=CC=C1Br
Tpsa: 35.82
Logp: 2.34208
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:
C₇H₅BrN₂
Molecular Weight:
197.03
Synonyms:
N-Cyan-2-brom-anilin
SMILES:
N#CNC1=CC=CC=C1Br
Tpsa:
35.82
Logp:
2.34208
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1