CS-0441388
Bis(2,2,2-trifluoroethyl) maleate
Manufacturer: ChemScene
CAS Number: 116401-64-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0441388-10g | In Stock | ₹ 75,205.00 |
CS-0441388 - 10g
In Stock
Quantity
1
Base Price: ₹ 75,205.00
GST (18%): ₹ 13,536.90
Total Price: ₹ 88,741.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₆O₄
Molecular Weight
280.12
Synonyms
Bis(2,2,2-trifluoroethyl)maleate
SMILES
C(=C/C(=O)OCC(F)(F)F)/C(=O)OCC(F)(F)F
Tpsa
52.6
Logp
1.7536
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 116401-64-0 | Bis(2,2,2-trifluoroethyl)maleate | A2B Chem | ₹ 2,848.00 - ₹ 5,696.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-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: C₈H₆F₆O₄
Molecular Weight: 280.12
Synonyms: Bis(2,2,2-trifluoroethyl)maleate
SMILES: C(=C/C(=O)OCC(F)(F)F)/C(=O)OCC(F)(F)F
Tpsa: 52.6
Logp: 1.7536
H Acceptors: 4
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:
C₈H₆F₆O₄
Molecular Weight:
280.12
Synonyms:
Bis(2,2,2-trifluoroethyl)maleate
SMILES:
C(=C/C(=O)OCC(F)(F)F)/C(=O)OCC(F)(F)F
Tpsa:
52.6
Logp:
1.7536
H Acceptors:
4
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: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: AMINO-(2,3-DIMETHOXY-PHENYL)-ACETIC ACID
SMILES: COC1=CC=CC(=C1OC)C(C(=O)O)N
Tpsa: 81.78
Logp: 0.7882
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
AMINO-(2,3-DIMETHOXY-PHENYL)-ACETIC ACID
SMILES:
COC1=CC=CC(=C1OC)C(C(=O)O)N
Tpsa:
81.78
Logp:
0.7882
H Acceptors:
4
H Donors:
2
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: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: None
SMILES: C1CCC(C1)N2C=C(C=N2)N
Tpsa: 43.84
Logp: 1.5804
H Acceptors: 3
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:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
None
SMILES:
C1CCC(C1)N2C=C(C=N2)N
Tpsa:
43.84
Logp:
1.5804
H Acceptors:
3
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: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: 1-tert-butyl-1H-pyrazol-3-amine
SMILES: N1=C(N)C=CN1C(C)(C)C
Tpsa: 43.84
Logp: 1.2203
H Acceptors: 3
H Donors: 1
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:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
1-tert-butyl-1H-pyrazol-3-amine
SMILES:
N1=C(N)C=CN1C(C)(C)C
Tpsa:
43.84
Logp:
1.2203
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0