CS-0452468
Trimethyl (E)-prop-1-ene-1,2,3-tricarboxylate
Manufacturer: ChemScene
CAS Number: 4271-99-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452468-1g | In Stock | ₹ 4,620.24 |
| 5g | CS-0452468-5g | In Stock | ₹ 9,069.36 |
| 10g | CS-0452468-10g | In Stock | ₹ 14,117.40 |
| 25g | CS-0452468-25g | In Stock | ₹ 25,839.12 |
CS-0452468 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂O₆
Molecular Weight
216.19
Synonyms
trans-Aconitic Acid Trimethyl Ester
SMILES
COC(=O)/C=C(\CC(=O)OC)/C(=O)OC
Tpsa
78.9
Logp
-0.1781
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4271-99-2 | Trans-aconitic acid trimethyl ester | A2B Chem | ₹ 5,304.72 - ₹ 18,224.28 |
Related Products
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%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₆
Molecular Weight: 216.19
Synonyms: trans-Aconitic Acid Trimethyl Ester
SMILES: COC(=O)/C=C(\CC(=O)OC)/C(=O)OC
Tpsa: 78.9
Logp: -0.1781
H Acceptors: 6
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:
C₉H₁₂O₆
Molecular Weight:
216.19
Synonyms:
trans-Aconitic Acid Trimethyl Ester
SMILES:
COC(=O)/C=C(\CC(=O)OC)/C(=O)OC
Tpsa:
78.9
Logp:
-0.1781
H Acceptors:
6
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: C₃H₅FO
Molecular Weight: 76.07
Synonyms: Fluoroacetone
SMILES: O=C(C)CF
Tpsa: 17.07
Logp: 0.5449
H Acceptors: 1
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:
C₃H₅FO
Molecular Weight:
76.07
Synonyms:
Fluoroacetone
SMILES:
O=C(C)CF
Tpsa:
17.07
Logp:
0.5449
H Acceptors:
1
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: C₁₃H₁₂ClNS
Molecular Weight: 249.76
Synonyms: 2-[(4-Chlorophenyl)methylsulfanyl]aniline
SMILES: C1=CC=C(C(=C1)N)SCC2=CC=C(C=C2)Cl
Tpsa: 26.02
Logp: 4.2145
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₂ClNS
Molecular Weight:
249.76
Synonyms:
2-[(4-Chlorophenyl)methylsulfanyl]aniline
SMILES:
C1=CC=C(C(=C1)N)SCC2=CC=C(C=C2)Cl
Tpsa:
26.02
Logp:
4.2145
H Acceptors:
2
H Donors:
1
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: C₇H₄N₂O
Molecular Weight: 132.12
Synonyms: Benzimidazol-2-one
SMILES: C1=CC2=NC(=O)N=C2C=C1
Tpsa: 41.79
Logp: 0.0594
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O
Molecular Weight:
132.12
Synonyms:
Benzimidazol-2-one
SMILES:
C1=CC2=NC(=O)N=C2C=C1
Tpsa:
41.79
Logp:
0.0594
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0