CS-0172715
(Z)-4-oxo-4-(phenylamino)but-2-enoicacid
Manufacturer: ChemScene
CAS Number: 555-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0172715-25g | In Stock | ₹ 25,753.56 |
CS-0172715 - 25g
In Stock
Quantity
1
Base Price: ₹ 25,753.56
GST (18%): ₹ 4,635.641
Total Price: ₹ 30,389.201
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₃
Molecular Weight
191.18
Synonyms
N-Phenylmaleamic acid
SMILES
O=C(O)/C=C\C(NC1=CC=CC=C1)=O
Tpsa
66.4
Logp
1.2659
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 555-59-9 | (Z)-4-Oxo-4-(phenylamino)but-2-enoic acid | A2B Chem | ₹ 2,994.60 - ₹ 30,031.56 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: N-Phenylmaleamic acid
SMILES: O=C(O)/C=C\C(NC1=CC=CC=C1)=O
Tpsa: 66.4
Logp: 1.2659
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
N-Phenylmaleamic acid
SMILES:
O=C(O)/C=C\C(NC1=CC=CC=C1)=O
Tpsa:
66.4
Logp:
1.2659
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₃
Molecular Weight: 308.33
Synonyms: N-(3-INDOLYLFORMYL)-L-PHENYLALANINE
SMILES: O=C(O)[C@@H](NC(C1=CNC2=CC=CC=C12)=O)CC3=CC=CC=C3
Tpsa: 82.19
Logp: 2.5936
H Acceptors: 2
H Donors: 3
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:
C₁₈H₁₆N₂O₃
Molecular Weight:
308.33
Synonyms:
N-(3-INDOLYLFORMYL)-L-PHENYLALANINE
SMILES:
O=C(O)[C@@H](NC(C1=CNC2=CC=CC=C12)=O)CC3=CC=CC=C3
Tpsa:
82.19
Logp:
2.5936
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₅NO₄
Molecular Weight: 463.52
Synonyms: N-α-(9-Fluorenylmethoxycarbonyl)-2-phenyl-L-phenylalanine
SMILES: O=C(O)[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=CC=C4C5=CC=CC=C5
Tpsa: 75.63
Logp: 5.888
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₅NO₄
Molecular Weight:
463.52
Synonyms:
N-α-(9-Fluorenylmethoxycarbonyl)-2-phenyl-L-phenylalanine
SMILES:
O=C(O)[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=CC=C4C5=CC=CC=C5
Tpsa:
75.63
Logp:
5.888
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: 2,3-Dihydro-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
SMILES: O=C(O)C(C1)NC2=C1C=CC=N2
Tpsa: 62.22
Logp: 0.5028
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:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
2,3-Dihydro-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
SMILES:
O=C(O)C(C1)NC2=C1C=CC=N2
Tpsa:
62.22
Logp:
0.5028
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1