CS-0134500
(E)-4-(1-Benzyl-2-methyl-1H-imidazol-5-yl)-3-(ethoxycarbonyl)but-3-enoic acid
Manufacturer: ChemScene
CAS Number: 1640981-02-7
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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
C₁₈H₂₀N₂O₄
Molecular Weight
328.36
Synonyms
Tegoprazan Impurity 2
SMILES
O=C(OCC)/C(CC(O)=O)=C/C1=CN=C(C)N1CC2=CC=CC=C2
Tpsa
81.42
Logp
2.66102
H Acceptors
5
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1640981-02-7 | 1-Ethyl 2-[[2-methyl-1-(phenylmethyl)-1H-imidazol-5-yl]methylene]butanedioate, (2E)- | 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
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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: C₁₈H₂₀N₂O₄
Molecular Weight: 328.36
Synonyms: Tegoprazan Impurity 2
SMILES: O=C(OCC)/C(CC(O)=O)=C/C1=CN=C(C)N1CC2=CC=CC=C2
Tpsa: 81.42
Logp: 2.66102
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₄
Molecular Weight:
328.36
Synonyms:
Tegoprazan Impurity 2
SMILES:
O=C(OCC)/C(CC(O)=O)=C/C1=CN=C(C)N1CC2=CC=CC=C2
Tpsa:
81.42
Logp:
2.66102
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: benzyl N-[(3S)-2-oxoazetidin-3-yl]carbamate
SMILES: O=C(OCC1=CC=CC=C1)N[C@@H]2C(NC2)=O
Tpsa: 67.43
Logp: 0.4112
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
benzyl N-[(3S)-2-oxoazetidin-3-yl]carbamate
SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H]2C(NC2)=O
Tpsa:
67.43
Logp:
0.4112
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: benzyl N-[(R)-2-oxoazetidin-3-yl]carbamate
SMILES: O=C(OCC1=CC=CC=C1)N[C@H]2C(NC2)=O
Tpsa: 67.43
Logp: 0.4112
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
benzyl N-[(R)-2-oxoazetidin-3-yl]carbamate
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H]2C(NC2)=O
Tpsa:
67.43
Logp:
0.4112
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03411033
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: 4-hydroxy-2-methoxy-trans-cinnamic acid
SMILES: O=C(O)/C=C/C1=CC=C(O)C=C1OC
Tpsa: 66.76
Logp: 2.1347
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03411033
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
4-hydroxy-2-methoxy-trans-cinnamic acid
SMILES:
O=C(O)/C=C/C1=CC=C(O)C=C1OC
Tpsa:
66.76
Logp:
2.1347
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3