CS-0333103
(2Z)-4-[(3-Methoxyphenyl)amino]-4-oxo-2-butenoic acid
Manufacturer: ChemScene
CAS Number: 31460-27-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0333103-500mg | In Stock | ₹ 1,28,340.00 |
CS-0333103 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,28,340.00
GST (18%): ₹ 23,101.20
Total Price: ₹ 1,51,441.20
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
(2Z)-4-[(3-methoxyphenyl)amino]-4-oxobut-2-enoic acid
SMILES
O=C(O)/C=C\C(NC1=CC=CC(OC)=C1)=O
Tpsa
75.63
Logp
1.2745
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31460-27-2 | 2-Butenoic acid, 4-[(3-methoxyphenyl)amino]-4-oxo-, (Z)- | A2B Chem | -- |
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: (2Z)-4-[(3-methoxyphenyl)amino]-4-oxobut-2-enoic acid
SMILES: O=C(O)/C=C\C(NC1=CC=CC(OC)=C1)=O
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:
(2Z)-4-[(3-methoxyphenyl)amino]-4-oxobut-2-enoic acid
SMILES:
O=C(O)/C=C\C(NC1=CC=CC(OC)=C1)=O
Tpsa:
75.63
Logp:
1.2745
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆BrNO
Molecular Weight: 222.12
Synonyms: None
SMILES: CCC(C(=O)N(CC)CC)Br
Tpsa: 20.31
Logp: 2.0283
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆BrNO
Molecular Weight:
222.12
Synonyms:
None
SMILES:
CCC(C(=O)N(CC)CC)Br
Tpsa:
20.31
Logp:
2.0283
H Acceptors:
1
H Donors:
0
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: C₁₁H₈N₂O₃S
Molecular Weight: 248.26
Synonyms: 2-(4-Amino-3-nitrobenzoyl)thiophene
SMILES: C1=CSC(=C1)C(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]
Tpsa: 86.23
Logp: 2.4695
H Acceptors: 5
H Donors: 1
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:
C₁₁H₈N₂O₃S
Molecular Weight:
248.26
Synonyms:
2-(4-Amino-3-nitrobenzoyl)thiophene
SMILES:
C1=CSC(=C1)C(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]
Tpsa:
86.23
Logp:
2.4695
H Acceptors:
5
H Donors:
1
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: C₁₀H₇F₃N₂OS
Molecular Weight: 260.24
Synonyms: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-2,2,2-trifluoroacetamide
SMILES: C1CC2=C(C1)SC(=C2C#N)NC(=O)C(F)(F)F
Tpsa: 52.89
Logp: 2.60928
H Acceptors: 3
H Donors: 1
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:
C₁₀H₇F₃N₂OS
Molecular Weight:
260.24
Synonyms:
N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-2,2,2-trifluoroacetamide
SMILES:
C1CC2=C(C1)SC(=C2C#N)NC(=O)C(F)(F)F
Tpsa:
52.89
Logp:
2.60928
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1