CS-0368860
2-Methylfumaric acid
Manufacturer: ChemScene
CAS Number: 7407-59-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0368860-5g | In Stock | ₹ 1,96,156.00 |
CS-0368860 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,96,156.00
GST (18%): ₹ 35,308.08
Total Price: ₹ 2,31,464.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆O₄
Molecular Weight
130.10
Synonyms
2-Methylbut-2-enedioic acid
SMILES
O=C(O)/C(C)=C/C(O)=O
Tpsa
74.6
Logp
0.1019
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7407-59-2 | (Z)-2-methylbut-2-enedioic acid | A2B Chem | ₹ 18,245.00 - ₹ 19,847.00 |
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: C₅H₆O₄
Molecular Weight: 130.10
Synonyms: 2-Methylbut-2-enedioic acid
SMILES: O=C(O)/C(C)=C/C(O)=O
Tpsa: 74.6
Logp: 0.1019
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆O₄
Molecular Weight:
130.10
Synonyms:
2-Methylbut-2-enedioic acid
SMILES:
O=C(O)/C(C)=C/C(O)=O
Tpsa:
74.6
Logp:
0.1019
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆BFO₃
Molecular Weight: 262.08
Synonyms: 2-(5-Fluoro-1-benzofuran-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=C(OC=C3)C3=CC(F)=C2)O1
Tpsa: 31.6
Logp: 2.8711
H Acceptors: 3
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:
C₁₄H₁₆BFO₃
Molecular Weight:
262.08
Synonyms:
2-(5-Fluoro-1-benzofuran-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=C(OC=C3)C3=CC(F)=C2)O1
Tpsa:
31.6
Logp:
2.8711
H Acceptors:
3
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: C₅H₄F₃IN₂
Molecular Weight: 276.00
Synonyms: None
SMILES: FC(C1=C(I)N(C)N=C1)(F)F
Tpsa: 17.82
Logp: 2.0435
H Acceptors: 2
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:
C₅H₄F₃IN₂
Molecular Weight:
276.00
Synonyms:
None
SMILES:
FC(C1=C(I)N(C)N=C1)(F)F
Tpsa:
17.82
Logp:
2.0435
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrN₃
Molecular Weight: 200.04
Synonyms: 4-bromo-1,3-dimethyl-1H-pyrazole-5-carbonitrile(WXC08032)
SMILES: N#CC1=C(C(C)=NN1C)Br
Tpsa: 41.61
Logp: 1.3627
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrN₃
Molecular Weight:
200.04
Synonyms:
4-bromo-1,3-dimethyl-1H-pyrazole-5-carbonitrile(WXC08032)
SMILES:
N#CC1=C(C(C)=NN1C)Br
Tpsa:
41.61
Logp:
1.3627
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0