CS-0730194
(Z)-4-((4-Methoxybenzyl)amino)-4-oxobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 146407-18-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₄
Molecular Weight
235.24
Synonyms
None
SMILES
COC1=CC=C(CNC(=O)\C=C/C(O)=O)C=C1
Tpsa
75.63
Logp
0.9522
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 146407-18-3 | (Z)-4-((4-Methoxybenzyl)amino)-4-oxobut-2-enoic acid | 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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: None
SMILES: COC1=CC=C(CNC(=O)\C=C/C(O)=O)C=C1
Tpsa: 75.63
Logp: 0.9522
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
None
SMILES:
COC1=CC=C(CNC(=O)\C=C/C(O)=O)C=C1
Tpsa:
75.63
Logp:
0.9522
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₃N₃OS
Molecular Weight: 283.35
Synonyms: None
SMILES: CC1=CC=CC(=C1)N1C(=S)NN=C1C1=CC=C(O)C=C1
Tpsa: 53.84
Logp: 3.61091
H Acceptors: 4
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:
C₁₅H₁₃N₃OS
Molecular Weight:
283.35
Synonyms:
None
SMILES:
CC1=CC=CC(=C1)N1C(=S)NN=C1C1=CC=C(O)C=C1
Tpsa:
53.84
Logp:
3.61091
H Acceptors:
4
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: C₁₂H₁₅N₃OS
Molecular Weight: 249.33
Synonyms: None
SMILES: CCCCN1C(=S)NN=C1C1=CC=C(O)C=C1
Tpsa: 53.84
Logp: 3.11339
H Acceptors: 4
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:
C₁₂H₁₅N₃OS
Molecular Weight:
249.33
Synonyms:
None
SMILES:
CCCCN1C(=S)NN=C1C1=CC=C(O)C=C1
Tpsa:
53.84
Logp:
3.11339
H Acceptors:
4
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: C₁₂H₁₅N₃O₂S
Molecular Weight: 265.33
Synonyms: None
SMILES: COCCN1C(=S)NN=C1C1=C(OC)C=CC=C1
Tpsa: 52.07
Logp: 2.26269
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₅N₃O₂S
Molecular Weight:
265.33
Synonyms:
None
SMILES:
COCCN1C(=S)NN=C1C1=C(OC)C=CC=C1
Tpsa:
52.07
Logp:
2.26269
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5