CS-0321770
(E)-4-oxo-4-((4-phenoxyphenyl)amino)but-2-enoic acid
Manufacturer: ChemScene
CAS Number: 929697-61-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0321770-5g | In Stock | ₹ 2,31,012.00 |
CS-0321770 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,31,012.00
GST (18%): ₹ 41,582.16
Total Price: ₹ 2,72,594.16
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃NO₄
Molecular Weight
283.28
Synonyms
4-oxo-4-[(4-phenoxyphenyl)amino]-2-butenoic acid
SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)/C=C/C(=O)O
Tpsa
75.63
Logp
3.0582
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 929697-61-0 | 4-Oxo-4-((4-phenoxyphenyl)amino)but-2-enoic acid | A2B Chem | ₹ 22,673.40 - ₹ 33,625.08 |
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: C₁₆H₁₃NO₄
Molecular Weight: 283.28
Synonyms: 4-oxo-4-[(4-phenoxyphenyl)amino]-2-butenoic acid
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)/C=C/C(=O)O
Tpsa: 75.63
Logp: 3.0582
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₃NO₄
Molecular Weight:
283.28
Synonyms:
4-oxo-4-[(4-phenoxyphenyl)amino]-2-butenoic acid
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)/C=C/C(=O)O
Tpsa:
75.63
Logp:
3.0582
H Acceptors:
3
H Donors:
2
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: C₇H₉BrN₂
Molecular Weight: 201.06
Synonyms: 6-Bromo-4-ethyl-pyridin-3-ylamine
SMILES: CCC1=CC(=NC=C1N)Br
Tpsa: 38.91
Logp: 1.9887
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂
Molecular Weight:
201.06
Synonyms:
6-Bromo-4-ethyl-pyridin-3-ylamine
SMILES:
CCC1=CC(=NC=C1N)Br
Tpsa:
38.91
Logp:
1.9887
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₃
Molecular Weight: 243.69
Synonyms: 2-chloro-N-[(2,4-dimethoxyphenyl)methyl]acetamide
SMILES: COC1=CC(OC)=C(CNC(CCl)=O)C=C1
Tpsa: 47.56
Logp: 1.5588
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₃
Molecular Weight:
243.69
Synonyms:
2-chloro-N-[(2,4-dimethoxyphenyl)methyl]acetamide
SMILES:
COC1=CC(OC)=C(CNC(CCl)=O)C=C1
Tpsa:
47.56
Logp:
1.5588
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: Ethyl (2-ethylpiperidin-1-yl)acetate
SMILES: CC(C(=O)O)N1C2=CC=CC=C2N=C1SC
Tpsa: 55.12
Logp: 2.4038
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
Ethyl (2-ethylpiperidin-1-yl)acetate
SMILES:
CC(C(=O)O)N1C2=CC=CC=C2N=C1SC
Tpsa:
55.12
Logp:
2.4038
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3