CS-0751511
Ethyl (Z)-3-anilino-2-nitroprop-2-enoate
Manufacturer: ChemScene
CAS Number: 63055-13-0
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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
C₁₁H₁₂N₂O₄
Molecular Weight
236.22
Synonyms
None
SMILES
CCOC(=O)C(=C\NC1=CC=CC=C1)\[N+]([O-])=O
Tpsa
81.47
Logp
1.7797
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63055-13-0 | 2-Propenoic acid, 2-nitro-3-(phenylamino)-, ethyl ester, (Z)- | A2B Chem | -- |
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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: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: None
SMILES: CCOC(=O)C(=C\NC1=CC=CC=C1)\[N+]([O-])=O
Tpsa: 81.47
Logp: 1.7797
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:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
None
SMILES:
CCOC(=O)C(=C\NC1=CC=CC=C1)\[N+]([O-])=O
Tpsa:
81.47
Logp:
1.7797
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: C₁₄H₁₂ClNO₂S
Molecular Weight: 293.77
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)\N=C\C1=CC=C(Cl)C=C1
Tpsa: 46.5
Logp: 3.45622
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₂ClNO₂S
Molecular Weight:
293.77
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)\N=C\C1=CC=C(Cl)C=C1
Tpsa:
46.5
Logp:
3.45622
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉F₃O₄
Molecular Weight: 202.13
Synonyms: None
SMILES: COC(CC(O)=O)(OC)C(F)(F)F
Tpsa: 55.76
Logp: 1.0125
H Acceptors: 3
H Donors: 1
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:
C₆H₉F₃O₄
Molecular Weight:
202.13
Synonyms:
None
SMILES:
COC(CC(O)=O)(OC)C(F)(F)F
Tpsa:
55.76
Logp:
1.0125
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: COC1=C(CNC(=O)N(C)C)C=CC=C1
Tpsa: 41.57
Logp: 1.4664
H Acceptors: 2
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
COC1=C(CNC(=O)N(C)C)C=CC=C1
Tpsa:
41.57
Logp:
1.4664
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3