CS-0156621
2-Phenylmaleic acid
Manufacturer: ChemScene
CAS Number: 16110-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0156621-100mg | In Stock | ₹ 4,620.24 |
| 250mg | CS-0156621-250mg | In Stock | ₹ 7,614.84 |
| 1g | CS-0156621-1g | In Stock | ₹ 20,619.96 |
CS-0156621 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈O₄
Molecular Weight
192.17
Synonyms
Phenylmaleic Acid
SMILES
C1=CC=C(C=C1)/C(=C/C(=O)O)/C(=O)O
Tpsa
74.6
Logp
1.2392
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16110-98-8 | Phenylmaleic acid | A2B Chem | ₹ 9,582.72 - ₹ 87,442.32 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₄
Molecular Weight: 192.17
Synonyms: Phenylmaleic Acid
SMILES: C1=CC=C(C=C1)/C(=C/C(=O)O)/C(=O)O
Tpsa: 74.6
Logp: 1.2392
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₄
Molecular Weight:
192.17
Synonyms:
Phenylmaleic Acid
SMILES:
C1=CC=C(C=C1)/C(=C/C(=O)O)/C(=O)O
Tpsa:
74.6
Logp:
1.2392
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11181824
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃O₂
Molecular Weight: 192.14
Synonyms: 2-(2,2,2-Trifluorethoxy)-phenol
SMILES: C1=CC=C(C(=C1)O)OCC(F)(F)F
Tpsa: 29.46
Logp: 2.3333
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11181824
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃O₂
Molecular Weight:
192.14
Synonyms:
2-(2,2,2-Trifluorethoxy)-phenol
SMILES:
C1=CC=C(C(=C1)O)OCC(F)(F)F
Tpsa:
29.46
Logp:
2.3333
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98% GC
MDL No: MFCD00239470
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: 4'-Hydroxy-2-nitrodiphenylamine
SMILES: C1=CC=C(C(=C1)NC2=CC=C(C=C2)O)[N+](=O)[O-]
Tpsa: 75.4
Logp: 3.044
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98% GC
MDL No:
MFCD00239470
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
4'-Hydroxy-2-nitrodiphenylamine
SMILES:
C1=CC=C(C(=C1)NC2=CC=C(C=C2)O)[N+](=O)[O-]
Tpsa:
75.4
Logp:
3.044
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD02683544
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂O₂
Molecular Weight: 248.67
Synonyms: 4-chloro-N-(2-nitrophenyl) benzenamine
SMILES: C1=CC=C(C(=C1)NC2=CC=C(C=C2)Cl)[N+](=O)[O-]
Tpsa: 55.17
Logp: 3.9918
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD02683544
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₂O₂
Molecular Weight:
248.67
Synonyms:
4-chloro-N-(2-nitrophenyl) benzenamine
SMILES:
C1=CC=C(C(=C1)NC2=CC=C(C=C2)Cl)[N+](=O)[O-]
Tpsa:
55.17
Logp:
3.9918
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3