CS-0455082
Tetraethyl butane-1,2,2,4-tetracarboxylate
Manufacturer: ChemScene
CAS Number: 70600-48-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455082-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0455082-5g | In Stock | ₹ 1,14,222.60 |
| 10g | CS-0455082-10g | In Stock | ₹ 1,71,205.56 |
CS-0455082 - 1g
In Stock
Quantity
1
Base Price: ₹ 38,159.76
GST (18%): ₹ 6,868.757
Total Price: ₹ 45,028.517
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₆O₈
Molecular Weight
346.37
Synonyms
Butan-1,2,2,4-tetracarbonsaeure-tetraaethylester
SMILES
CCOC(=O)CCC(CC(=O)OCC)(C(=O)OCC)C(=O)OCC
Tpsa
105.2
Logp
1.3955
H Acceptors
8
H Donors
0
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70600-48-5 | Tetraethyl butane-1,2,2,4-tetracarboxylate | A2B Chem | -- |
Related Products
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
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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: C₁₆H₂₆O₈
Molecular Weight: 346.37
Synonyms: Butan-1,2,2,4-tetracarbonsaeure-tetraaethylester
SMILES: CCOC(=O)CCC(CC(=O)OCC)(C(=O)OCC)C(=O)OCC
Tpsa: 105.2
Logp: 1.3955
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆O₈
Molecular Weight:
346.37
Synonyms:
Butan-1,2,2,4-tetracarbonsaeure-tetraaethylester
SMILES:
CCOC(=O)CCC(CC(=O)OCC)(C(=O)OCC)C(=O)OCC
Tpsa:
105.2
Logp:
1.3955
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: ETHYL 3-OXO-4-PIPERIDINECARBOXYLATE
SMILES: CCOC(=O)C1CCNCC1=O
Tpsa: 55.4
Logp: -0.2719
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:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
ETHYL 3-OXO-4-PIPERIDINECARBOXYLATE
SMILES:
CCOC(=O)C1CCNCC1=O
Tpsa:
55.4
Logp:
-0.2719
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: C₁₂H₁₃N₃O₂S₂
Molecular Weight: 295.38
Synonyms: None
SMILES: O=C(OCC)C1=CC=C(C=C1)CSC2=NN=C(S2)N
Tpsa: 78.1
Logp: 2.5893
H Acceptors: 7
H Donors: 1
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:
C₁₂H₁₃N₃O₂S₂
Molecular Weight:
295.38
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=C(C=C1)CSC2=NN=C(S2)N
Tpsa:
78.1
Logp:
2.5893
H Acceptors:
7
H Donors:
1
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: C₇H₉ClN₂
Molecular Weight: 156.61
Synonyms: (S)-1-(5-chloropyridin-3-yl)ethanamine
SMILES: C[C@@H](C1=CC(=CN=C1)Cl)N
Tpsa: 38.91
Logp: 1.7547
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:
C₇H₉ClN₂
Molecular Weight:
156.61
Synonyms:
(S)-1-(5-chloropyridin-3-yl)ethanamine
SMILES:
C[C@@H](C1=CC(=CN=C1)Cl)N
Tpsa:
38.91
Logp:
1.7547
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1