CS-0782104
4-((3-Methoxyphenyl)amino)-4-oxobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 306935-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0782104-250mg | In Stock | ₹ 4,534.68 |
| 1g | CS-0782104-1g | In Stock | ₹ 9,668.28 |
| 5g | CS-0782104-5g | In Stock | ₹ 29,347.08 |
CS-0782104 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₄
Molecular Weight
221.21
Synonyms
None
SMILES
COC1=CC(NC(=O)\C=C\C(O)=O)=CC=C1
Tpsa
75.63
Logp
1.2745
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Butenoic acid, 4-[(3-methoxyphenyl)amino]-4-oxo- | Aaron Chemicals LLC | -- | |
 | 306935-71-7 | 3-[(3-Methoxyphenyl)carbamoyl]prop-2-enoic acid | A2B Chem | ₹ 5,390.28 - ₹ 32,512.80 |
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
Compare Similar Items
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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: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: None
SMILES: COC1=CC(NC(=O)\C=C\C(O)=O)=CC=C1
Tpsa: 75.63
Logp: 1.2745
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
None
SMILES:
COC1=CC(NC(=O)\C=C\C(O)=O)=CC=C1
Tpsa:
75.63
Logp:
1.2745
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: ≥95%
MDL No: MFCD00060550
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₅
Molecular Weight: 239.22
Synonyms: None
SMILES: COC1=CC(\C=C\[N+]([O-])=O)=CC(OC)=C1OC
Tpsa: 70.83
Logp: 1.9598
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
MFCD00060550
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₅
Molecular Weight:
239.22
Synonyms:
None
SMILES:
COC1=CC(\C=C\[N+]([O-])=O)=CC(OC)=C1OC
Tpsa:
70.83
Logp:
1.9598
H Acceptors:
5
H Donors:
0
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: C₁₁H₉N₃OS
Molecular Weight: 231.27
Synonyms: None
SMILES: CN1C(SCC#N)=NC2=CC=CC=C2C1=O
Tpsa: 58.68
Logp: 1.54918
H Acceptors: 5
H Donors: 0
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:
C₁₁H₉N₃OS
Molecular Weight:
231.27
Synonyms:
None
SMILES:
CN1C(SCC#N)=NC2=CC=CC=C2C1=O
Tpsa:
58.68
Logp:
1.54918
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00031338
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₅
Molecular Weight: 236.18
Synonyms: None
SMILES: OC(=O)\C=C\C(=O)NC1=CC=C(C=C1)[N+]([O-])=O
Tpsa: 109.54
Logp: 1.1741
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00031338
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₅
Molecular Weight:
236.18
Synonyms:
None
SMILES:
OC(=O)\C=C\C(=O)NC1=CC=C(C=C1)[N+]([O-])=O
Tpsa:
109.54
Logp:
1.1741
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4