CS-0336055
(Z)-4-((4-hydroxyphenyl)amino)-4-oxobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 28173-23-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0336055-5g | In Stock | ₹ 1,18,329.48 |
CS-0336055 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,18,329.48
GST (18%): ₹ 21,299.306
Total Price: ₹ 1,39,628.786
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₄
Molecular Weight
207.18
Synonyms
4'-hydroxymaleanilic acid
SMILES
C1=C(C=CC(=C1)O)NC(=O)/C=C\C(=O)O
Tpsa
86.63
Logp
0.9715
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28173-23-1 | 2-Butenoic acid, 4-[(4-hydroxyphenyl)amino]-4-oxo-, (2Z)- | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: 4'-hydroxymaleanilic acid
SMILES: C1=C(C=CC(=C1)O)NC(=O)/C=C\C(=O)O
Tpsa: 86.63
Logp: 0.9715
H Acceptors: 3
H Donors: 3
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:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
4'-hydroxymaleanilic acid
SMILES:
C1=C(C=CC(=C1)O)NC(=O)/C=C\C(=O)O
Tpsa:
86.63
Logp:
0.9715
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: None
SMILES: CNC1=C(C=C(C=C1)C=O)Br
Tpsa: 29.1
Logp: 2.3033
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
None
SMILES:
CNC1=C(C=C(C=C1)C=O)Br
Tpsa:
29.1
Logp:
2.3033
H Acceptors:
2
H Donors:
1
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: C₆H₁₀N₄O₂
Molecular Weight: 170.17
Synonyms: Imidazo[4,5-d]imidazole-2,5(1H,3H)-dione, tetrahydro-3a,6a-dimethyl-
SMILES: CC12C(NC(N1)=O)(NC(N2)=O)C
Tpsa: 82.26
Logp: -0.9556
H Acceptors: 2
H Donors: 4
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:
C₆H₁₀N₄O₂
Molecular Weight:
170.17
Synonyms:
Imidazo[4,5-d]imidazole-2,5(1H,3H)-dione, tetrahydro-3a,6a-dimethyl-
SMILES:
CC12C(NC(N1)=O)(NC(N2)=O)C
Tpsa:
82.26
Logp:
-0.9556
H Acceptors:
2
H Donors:
4
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: 3-(4-Phenylphenoxy)butan-2-one
SMILES: CC(=O)C(C)OC1=CC=C(C=C1)C2=CC=CC=C2
Tpsa: 26.3
Logp: 3.7099
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
3-(4-Phenylphenoxy)butan-2-one
SMILES:
CC(=O)C(C)OC1=CC=C(C=C1)C2=CC=CC=C2
Tpsa:
26.3
Logp:
3.7099
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4