CS-0570402
Ethyl (E)-2-(hydroxyimino)-2-(2-(2-(methylamino)ethyl)phenyl)acetate
Manufacturer: ChemScene
CAS Number: 945652-12-0
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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
C₁₃H₁₈N₂O₃
Molecular Weight
250.29
Synonyms
Ethyl 2-(hydroxyimino)-2-(2-(2-(methylamino)ethyl)phenyl)acetate
SMILES
CCOC(=O)/C(=N/O)/C1=CC=CC=C1CCNC
Tpsa
70.92
Logp
1.1899
H Acceptors
5
H Donors
2
Rotatable Bonds
6
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: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: Ethyl 2-(hydroxyimino)-2-(2-(2-(methylamino)ethyl)phenyl)acetate
SMILES: CCOC(=O)/C(=N/O)/C1=CC=CC=C1CCNC
Tpsa: 70.92
Logp: 1.1899
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
Ethyl 2-(hydroxyimino)-2-(2-(2-(methylamino)ethyl)phenyl)acetate
SMILES:
CCOC(=O)/C(=N/O)/C1=CC=CC=C1CCNC
Tpsa:
70.92
Logp:
1.1899
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: O=C(N)C(C1=CNC2=C1C=CC=C2C)=O
Tpsa: 75.95
Logp: 1.14432
H Acceptors: 2
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
O=C(N)C(C1=CNC2=C1C=CC=C2C)=O
Tpsa:
75.95
Logp:
1.14432
H Acceptors:
2
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: C₁₈H₂₅BrO
Molecular Weight: 337.29
Synonyms: 2-bromo-6-octyl-3,4-dihydro-2H-naphthalen-1-one
SMILES: CCCCCCCCC1=CC2=C(C=C1)C(=O)C(CC2)Br
Tpsa: 17.07
Logp: 5.482
H Acceptors: 1
H Donors: 0
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:
C₁₈H₂₅BrO
Molecular Weight:
337.29
Synonyms:
2-bromo-6-octyl-3,4-dihydro-2H-naphthalen-1-one
SMILES:
CCCCCCCCC1=CC2=C(C=C1)C(=O)C(CC2)Br
Tpsa:
17.07
Logp:
5.482
H Acceptors:
1
H Donors:
0
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: C₈H₇BrN₂O₃
Molecular Weight: 259.06
Synonyms: AcetaMide, N-(2-broMo-6-nitrophenyl)-
SMILES: CC(=O)NC1=C(C=CC=C1Br)[N+](=O)[O-]
Tpsa: 72.24
Logp: 2.3157
H Acceptors: 3
H Donors: 1
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:
C₈H₇BrN₂O₃
Molecular Weight:
259.06
Synonyms:
AcetaMide, N-(2-broMo-6-nitrophenyl)-
SMILES:
CC(=O)NC1=C(C=CC=C1Br)[N+](=O)[O-]
Tpsa:
72.24
Logp:
2.3157
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2