CS-0331779
Tetramethyl propane-1,1,2,3-tetracarboxylate
Manufacturer: ChemScene
CAS Number: 55525-27-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0331779-25g | In Stock | ₹ 4,449.12 |
| 100g | CS-0331779-100g | In Stock | ₹ 13,261.80 |
CS-0331779 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98% GC
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O₈
Molecular Weight
276.24
Synonyms
Tetramethyl 1,1,2,3-Propanetetracarboxylate
SMILES
COC(=O)CC(C(C(=O)OC)C(=O)OC)C(=O)OC
Tpsa
105.2
Logp
-0.6991
H Acceptors
8
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55525-27-4 | Tetramethyl 1,1,2,3-propanetetracarboxylate | A2B Chem | ₹ 1,540.08 - ₹ 1,967.88 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98% GC
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₈
Molecular Weight: 276.24
Synonyms: Tetramethyl 1,1,2,3-Propanetetracarboxylate
SMILES: COC(=O)CC(C(C(=O)OC)C(=O)OC)C(=O)OC
Tpsa: 105.2
Logp: -0.6991
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 6
Purity:
98% GC
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₈
Molecular Weight:
276.24
Synonyms:
Tetramethyl 1,1,2,3-Propanetetracarboxylate
SMILES:
COC(=O)CC(C(C(=O)OC)C(=O)OC)C(=O)OC
Tpsa:
105.2
Logp:
-0.6991
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₆N₄O₄S₂
Molecular Weight: 568.75
Synonyms: Didansylcadaverine
SMILES: O=S(C1=C2C=CC=C(N(C)C)C2=CC=C1)(NCCCCCNS(C3=C4C=CC=C(N(C)C)C4=CC=C3)(=O)=O)=O
Tpsa: 98.82
Logp: 4.5521
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₆N₄O₄S₂
Molecular Weight:
568.75
Synonyms:
Didansylcadaverine
SMILES:
O=S(C1=C2C=CC=C(N(C)C)C2=CC=C1)(NCCCCCNS(C3=C4C=CC=C(N(C)C)C4=CC=C3)(=O)=O)=O
Tpsa:
98.82
Logp:
4.5521
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
12
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 2-Pyridineacetic acid, 5-methyl-, ethyl ester
SMILES: CCOC(=O)CC1=NC=C(C)C=C1
Tpsa: 39.19
Logp: 1.49562
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
2-Pyridineacetic acid, 5-methyl-, ethyl ester
SMILES:
CCOC(=O)CC1=NC=C(C)C=C1
Tpsa:
39.19
Logp:
1.49562
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂S
Molecular Weight: 261.34
Synonyms: [4-(2,4-DIMETHYL-PHENYL)-2-METHYL-THIAZOL-5-YL]-ACETIC ACID
SMILES: CC1=CC(=C(C=C1)C2=C(CC(=O)O)SC(=N2)C)C
Tpsa: 50.19
Logp: 3.36246
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂S
Molecular Weight:
261.34
Synonyms:
[4-(2,4-DIMETHYL-PHENYL)-2-METHYL-THIAZOL-5-YL]-ACETIC ACID
SMILES:
CC1=CC(=C(C=C1)C2=C(CC(=O)O)SC(=N2)C)C
Tpsa:
50.19
Logp:
3.36246
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3