CS-0523027
2-Ethyl 1,1-dimethyl propane-1,1,2-tricarboxylate
Manufacturer: ChemScene
CAS Number: 2006277-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0523027-5g | In Stock | ₹ 96,083.88 |
| 10g | CS-0523027-10g | In Stock | ₹ 1,15,078.20 |
CS-0523027 - 5g
In Stock
Quantity
1
Base Price: ₹ 96,083.88
GST (18%): ₹ 17,295.098
Total Price: ₹ 1,13,378.978
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆O₆
Molecular Weight
232.23
Synonyms
1,1-Dimethyl 2-(1-Ethoxy-1-oxomethyl)propane-1,1-dicarboxylate
SMILES
CC(C(OCC)=O)C(C(OC)=O)C(OC)=O
Tpsa
78.9
Logp
0.1478
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2006277-91-2 | 1,1-Dimethyl2-(1-Ethoxy-1-oxomethyl)propane-1,1-dicarboxylate | 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: C₁₀H₁₆O₆
Molecular Weight: 232.23
Synonyms: 1,1-Dimethyl 2-(1-Ethoxy-1-oxomethyl)propane-1,1-dicarboxylate
SMILES: CC(C(OCC)=O)C(C(OC)=O)C(OC)=O
Tpsa: 78.9
Logp: 0.1478
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₆
Molecular Weight:
232.23
Synonyms:
1,1-Dimethyl 2-(1-Ethoxy-1-oxomethyl)propane-1,1-dicarboxylate
SMILES:
CC(C(OCC)=O)C(C(OC)=O)C(OC)=O
Tpsa:
78.9
Logp:
0.1478
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈O₃
Molecular Weight: 258.31
Synonyms: None
SMILES: CC(C1=C2C=CC=CC2=CC=C1)(OC)C(OCC)=O
Tpsa: 35.53
Logp: 3.2645
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₈O₃
Molecular Weight:
258.31
Synonyms:
None
SMILES:
CC(C1=C2C=CC=CC2=CC=C1)(OC)C(OCC)=O
Tpsa:
35.53
Logp:
3.2645
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD29923971
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClN₂O₂
Molecular Weight: 272.69
Synonyms: 2-[(5-Chloro-3-pyridyl)methyl]isoindoline-1,3-dione
SMILES: O=C1N(CC2=CC(Cl)=CN=C2)C(C3=C1C=CC=C3)=O
Tpsa: 50.27
Logp: 2.5312
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29923971
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClN₂O₂
Molecular Weight:
272.69
Synonyms:
2-[(5-Chloro-3-pyridyl)methyl]isoindoline-1,3-dione
SMILES:
O=C1N(CC2=CC(Cl)=CN=C2)C(C3=C1C=CC=C3)=O
Tpsa:
50.27
Logp:
2.5312
H Acceptors:
3
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: C₁₇H₁₁ClO₃S
Molecular Weight: 330.79
Synonyms: None
SMILES: O=CC1=CC=C2C=CC=CC2=C1S(=O)(C3=CC=C(Cl)C=C3)=O
Tpsa: 51.21
Logp: 4.1385
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:
C₁₇H₁₁ClO₃S
Molecular Weight:
330.79
Synonyms:
None
SMILES:
O=CC1=CC=C2C=CC=CC2=C1S(=O)(C3=CC=C(Cl)C=C3)=O
Tpsa:
51.21
Logp:
4.1385
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3