CS-0212719
Trans-2-butene-1,4-dicarboxylic acid diethyl ester
Manufacturer: ChemScene
CAS Number: 57042-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0212719-1g | In Stock | ₹ 5,304.72 |
| 5g | CS-0212719-5g | In Stock | ₹ 15,657.48 |
| 10g | CS-0212719-10g | In Stock | ₹ 27,635.88 |
CS-0212719 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
MFCD00191608
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆O₄
Molecular Weight
200.23
Synonyms
trans-3-Hexenedioic Acid Diethyl Ester
SMILES
CCOC(=O)C/C=C/CC(=O)OCC
Tpsa
52.6
Logp
1.449
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57042-08-7 | Trans-2-butene-1,4-dicarboxylic acid diethyl ester | A2B Chem | ₹ 2,481.24 - ₹ 13,860.72 |
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: MFCD00191608
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₄
Molecular Weight: 200.23
Synonyms: trans-3-Hexenedioic Acid Diethyl Ester
SMILES: CCOC(=O)C/C=C/CC(=O)OCC
Tpsa: 52.6
Logp: 1.449
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00191608
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₄
Molecular Weight:
200.23
Synonyms:
trans-3-Hexenedioic Acid Diethyl Ester
SMILES:
CCOC(=O)C/C=C/CC(=O)OCC
Tpsa:
52.6
Logp:
1.449
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD24843104
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: 6-tert-Butyl-4-oxo-1,4-dihydro-quinoline-2-carboxylic acid Methyl ester
SMILES: CC(C)(C)C1=CC2=C(C=C1)NC(=CC2=O)C(=O)OC
Tpsa: 59.16
Logp: 2.6122
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24843104
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
6-tert-Butyl-4-oxo-1,4-dihydro-quinoline-2-carboxylic acid Methyl ester
SMILES:
CC(C)(C)C1=CC2=C(C=C1)NC(=CC2=O)C(=O)OC
Tpsa:
59.16
Logp:
2.6122
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD19688666
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: tert-butyl 5H-pyrrolo[3,4-b]pyridine-6(7H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2=C(C1)N=CC=C2
Tpsa: 42.43
Logp: 2.3323
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD19688666
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
tert-butyl 5H-pyrrolo[3,4-b]pyridine-6(7H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2=C(C1)N=CC=C2
Tpsa:
42.43
Logp:
2.3323
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98+%
MDL No: MFCD00522606
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₄
Molecular Weight: 122.13
Synonyms: 4-Amino-1-methylimidazole-5-carbonitrile
SMILES: CN1C=NC(=C1C#N)N
Tpsa: 67.63
Logp: -0.12602
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD00522606
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₄
Molecular Weight:
122.13
Synonyms:
4-Amino-1-methylimidazole-5-carbonitrile
SMILES:
CN1C=NC(=C1C#N)N
Tpsa:
67.63
Logp:
-0.12602
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0