CS-0461064
2-Cyanoethyl (E)-3-aminobut-2-enoate
Manufacturer: ChemScene
CAS Number: 88977-32-6
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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
C₇H₁₀N₂O₂
Molecular Weight
154.17
Synonyms
(E)-2-Cyanoethyl 3-Aminobut-2-enoate
SMILES
C/C(=C\C(=O)OCCC#N)/N
Tpsa
76.11
Logp
0.30578
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88977-32-6 | (E)-2-Cyanoethyl 3-Aminobut-2-enoate | 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: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: (E)-2-Cyanoethyl 3-Aminobut-2-enoate
SMILES: C/C(=C\C(=O)OCCC#N)/N
Tpsa: 76.11
Logp: 0.30578
H Acceptors: 4
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:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
(E)-2-Cyanoethyl 3-Aminobut-2-enoate
SMILES:
C/C(=C\C(=O)OCCC#N)/N
Tpsa:
76.11
Logp:
0.30578
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09032068
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrF₂N
Molecular Weight: 262.09
Synonyms: 7-BROMO-3-DIFLUOROMETHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES: C1=C2CC(C(F)F)NCC2=CC(=C1)Br
Tpsa: 12.03
Logp: 2.7285
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09032068
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrF₂N
Molecular Weight:
262.09
Synonyms:
7-BROMO-3-DIFLUOROMETHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES:
C1=C2CC(C(F)F)NCC2=CC(=C1)Br
Tpsa:
12.03
Logp:
2.7285
H Acceptors:
1
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 3-Isopropoxynitrobenzene
SMILES: CC(C)OC1=CC=CC(=C1)[N+](=O)[O-]
Tpsa: 52.37
Logp: 2.382
H Acceptors: 3
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
3-Isopropoxynitrobenzene
SMILES:
CC(C)OC1=CC=CC(=C1)[N+](=O)[O-]
Tpsa:
52.37
Logp:
2.382
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04113823
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 4-METHYL-[1,8]NAPHTHYRIDIN-2-OL
SMILES: CC1=CC(=NC2=C1C=CC=N2)O
Tpsa: 46.01
Logp: 1.64382
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04113823
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
4-METHYL-[1,8]NAPHTHYRIDIN-2-OL
SMILES:
CC1=CC(=NC2=C1C=CC=N2)O
Tpsa:
46.01
Logp:
1.64382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0