CS-0455306
Diisobutyl fumarate
Manufacturer: ChemScene
CAS Number: 7283-69-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0455306-25g | In Stock | ₹ 4,791.36 |
| 100g | CS-0455306-100g | In Stock | ₹ 13,604.04 |
CS-0455306 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀O₄
Molecular Weight
228.28
Synonyms
Fumaric Acid Diisobutyl Ester
SMILES
CC(C)COC(=O)/C=C/C(=O)OCC(C)C
Tpsa
52.6
Logp
1.941
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Diisobutyl fumarate | 7283-69-4 | MFCD00152430 | 25g | eMolecules | ₹ 6,548.76 | |
 | Diisobutyl fumarate | Supelco | ₹ 5,174.35 | |
| | Diisobutyl fumarate | Sigma Aldrich | ₹ 3,539.78 | |
 | 7283-69-4 | Diisobutyl fumarate | A2B Chem | ₹ 1,540.08 - ₹ 5,646.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₄
Molecular Weight: 228.28
Synonyms: Fumaric Acid Diisobutyl Ester
SMILES: CC(C)COC(=O)/C=C/C(=O)OCC(C)C
Tpsa: 52.6
Logp: 1.941
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₄
Molecular Weight:
228.28
Synonyms:
Fumaric Acid Diisobutyl Ester
SMILES:
CC(C)COC(=O)/C=C/C(=O)OCC(C)C
Tpsa:
52.6
Logp:
1.941
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₂O₂
Molecular Weight: 112.09
Synonyms: 2-Oxo-2,3-dihydro-1H-imidazole-4-carbaldehyde
SMILES: C1=C(C=O)NC(=N1)O
Tpsa: 65.98
Logp: -0.0722
H Acceptors: 3
H Donors: 2
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:
C₄H₄N₂O₂
Molecular Weight:
112.09
Synonyms:
2-Oxo-2,3-dihydro-1H-imidazole-4-carbaldehyde
SMILES:
C1=C(C=O)NC(=N1)O
Tpsa:
65.98
Logp:
-0.0722
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20257861
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂F₂O
Molecular Weight: 162.18
Synonyms: Ethanone, 1-(4,4-difluorocyclohexyl)- (9CI)
SMILES: CC(=O)C1CCC(CC1)(F)F
Tpsa: 17.07
Logp: 2.4009
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20257861
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂F₂O
Molecular Weight:
162.18
Synonyms:
Ethanone, 1-(4,4-difluorocyclohexyl)- (9CI)
SMILES:
CC(=O)C1CCC(CC1)(F)F
Tpsa:
17.07
Logp:
2.4009
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: C₁₁H₉F₂NO₄
Molecular Weight: 257.19
Synonyms: (2Z)-4-{[3-(Difluoromethoxy)phenyl]-amino}-4-oxobut-2-enoic acid
SMILES: FC(F)OC1=CC=CC(NC(/C=C\C(O)=O)=O)=C1
Tpsa: 75.63
Logp: 1.8673
H Acceptors: 3
H Donors: 2
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:
C₁₁H₉F₂NO₄
Molecular Weight:
257.19
Synonyms:
(2Z)-4-{[3-(Difluoromethoxy)phenyl]-amino}-4-oxobut-2-enoic acid
SMILES:
FC(F)OC1=CC=CC(NC(/C=C\C(O)=O)=O)=C1
Tpsa:
75.63
Logp:
1.8673
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5