CS-0011614
2-Butenoic acid, 3-[(2-bromophenyl)amino]-, methyl ester, (2Z)-
Manufacturer: ChemScene
CAS Number: 1416879-34-9
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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
C₁₁H₁₂BrNO₂
Molecular Weight
270.12
Synonyms
None
SMILES
C/C(NC1=CC=CC=C1Br)=C/C(OC)=O
Tpsa
38.33
Logp
2.9378
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1416879-34-9 | 2-Butenoic acid, 3-[(2-bromophenyl)amino]-, methyl ester, (2Z)- | 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: C₁₁H₁₂BrNO₂
Molecular Weight: 270.12
Synonyms: None
SMILES: C/C(NC1=CC=CC=C1Br)=C/C(OC)=O
Tpsa: 38.33
Logp: 2.9378
H Acceptors: 3
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:
C₁₁H₁₂BrNO₂
Molecular Weight:
270.12
Synonyms:
None
SMILES:
C/C(NC1=CC=CC=C1Br)=C/C(OC)=O
Tpsa:
38.33
Logp:
2.9378
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD18431487
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₂
Molecular Weight: 150.13
Synonyms: 4H-PYRAN-3-CARBONITRILE,2-AMINO-6-METHYL-4-OXO-(9CI)
SMILES: NC1=C(C#N)C(C=C(C)O1)=O
Tpsa: 80.02
Logp: 0.4021
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD18431487
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₂
Molecular Weight:
150.13
Synonyms:
4H-PYRAN-3-CARBONITRILE,2-AMINO-6-METHYL-4-OXO-(9CI)
SMILES:
NC1=C(C#N)C(C=C(C)O1)=O
Tpsa:
80.02
Logp:
0.4021
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11847535
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₂
Molecular Weight: 150.13
Synonyms: 4-Hydroxy-6-Methyl-2-oxo-1,2-dihydro-pyridine-3-carbonitrile
SMILES: CC1=CC(O)=C(C#N)C(N1)=O
Tpsa: 76.88
Logp: 0.2606
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11847535
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₂
Molecular Weight:
150.13
Synonyms:
4-Hydroxy-6-Methyl-2-oxo-1,2-dihydro-pyridine-3-carbonitrile
SMILES:
CC1=CC(O)=C(C#N)C(N1)=O
Tpsa:
76.88
Logp:
0.2606
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄Cl₂N₂O₂
Molecular Weight: 241.12
Synonyms: None
SMILES: NCC1=C(OC)C=C(C)N=C1O.[H]Cl.[H]Cl
Tpsa: 68.37
Logp: 1.40652
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:
C₈H₁₄Cl₂N₂O₂
Molecular Weight:
241.12
Synonyms:
None
SMILES:
NCC1=C(OC)C=C(C)N=C1O.[H]Cl.[H]Cl
Tpsa:
68.37
Logp:
1.40652
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2