CS-0328232
(Z)-4-((4-methoxyphenyl)amino)-4-oxobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 24870-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0328232-1g | In Stock | ₹ 13,528.00 |
| 5g | CS-0328232-5g | In Stock | ₹ 41,118.00 |
CS-0328232 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
95+%
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
(Z)-4-(4-Methoxyphenylamino)-4-oxo-2-butenoic acid
SMILES
COC1=CC=C(C=C1)NC(=O)/C=C\C(=O)O
Tpsa
75.63
Logp
1.2745
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24870-10-8 | 4-(4-Methoxyanilino)-4-oxobut-2-enoic acid | A2B Chem | ₹ 15,664.00 - ₹ 45,390.00 |
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: 95+%
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: (Z)-4-(4-Methoxyphenylamino)-4-oxo-2-butenoic acid
SMILES: COC1=CC=C(C=C1)NC(=O)/C=C\C(=O)O
Tpsa: 75.63
Logp: 1.2745
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
(Z)-4-(4-Methoxyphenylamino)-4-oxo-2-butenoic acid
SMILES:
COC1=CC=C(C=C1)NC(=O)/C=C\C(=O)O
Tpsa:
75.63
Logp:
1.2745
H Acceptors:
3
H Donors:
2
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: C₆H₁₁N₅O
Molecular Weight: 169.18
Synonyms: 2,4-Diamino-6-isopropoxy-1,3,5-triazine
SMILES: NC1=NC(N)=NC(OC(C)C)=N1
Tpsa: 99.94
Logp: -0.1768
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₅O
Molecular Weight:
169.18
Synonyms:
2,4-Diamino-6-isopropoxy-1,3,5-triazine
SMILES:
NC1=NC(N)=NC(OC(C)C)=N1
Tpsa:
99.94
Logp:
-0.1768
H Acceptors:
6
H Donors:
2
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: C₁₆H₁₃Cl₂NO₄
Molecular Weight: 354.18
Synonyms: N-(3,4-DICHLORO-PHENYL)-2-(4-FORMYL-2-METHOXY-PHENOXY)-ACETAMIDE
SMILES: O=C(NC1=CC=C(Cl)C(Cl)=C1)COC2=CC=C(C=O)C=C2OC
Tpsa: 64.63
Logp: 3.832
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃Cl₂NO₄
Molecular Weight:
354.18
Synonyms:
N-(3,4-DICHLORO-PHENYL)-2-(4-FORMYL-2-METHOXY-PHENOXY)-ACETAMIDE
SMILES:
O=C(NC1=CC=C(Cl)C(Cl)=C1)COC2=CC=C(C=O)C=C2OC
Tpsa:
64.63
Logp:
3.832
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO₄
Molecular Weight: 327.37
Synonyms: N-(2,4-DIMETHYL-PHENYL)-2-(2-ETHOXY-4-FORMYL-PHENOXY)-ACETAMIDE
SMILES: CCOC1=C(OCC(NC2=C(C=C(C=C2)C)C)=O)C=CC(C=O)=C1
Tpsa: 64.63
Logp: 3.53214
H Acceptors: 4
H Donors: 1
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:
C₁₉H₂₁NO₄
Molecular Weight:
327.37
Synonyms:
N-(2,4-DIMETHYL-PHENYL)-2-(2-ETHOXY-4-FORMYL-PHENOXY)-ACETAMIDE
SMILES:
CCOC1=C(OCC(NC2=C(C=C(C=C2)C)C)=O)C=CC(C=O)=C1
Tpsa:
64.63
Logp:
3.53214
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7