CS-0585832
Ethyl 2-((3-bromobenzyl)amino)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 1190223-12-1
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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
C₁₁H₁₂BrNO₃
Molecular Weight
286.12
Synonyms
Acetic acid, 2-[[(3-bromophenyl)methyl]amino]-2-oxo-, ethyl ester
SMILES
CCOC(=O)C(=O)NCC1=CC(=CC=C1)Br
Tpsa
55.4
Logp
1.6284
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1190223-12-1 | Acetic acid, 2-[[(3-bromophenyl)methyl]amino]-2-oxo-, ethyl ester | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₂BrNO₃
Molecular Weight: 286.12
Synonyms: Acetic acid, 2-[[(3-bromophenyl)methyl]amino]-2-oxo-, ethyl ester
SMILES: CCOC(=O)C(=O)NCC1=CC(=CC=C1)Br
Tpsa: 55.4
Logp: 1.6284
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:
C₁₁H₁₂BrNO₃
Molecular Weight:
286.12
Synonyms:
Acetic acid, 2-[[(3-bromophenyl)methyl]amino]-2-oxo-, ethyl ester
SMILES:
CCOC(=O)C(=O)NCC1=CC(=CC=C1)Br
Tpsa:
55.4
Logp:
1.6284
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: C₁₀H₁₆ClNO
Molecular Weight: 201.69
Synonyms: 2-ISOPROPOXY-5-METHYL-PHENYLAMINE HYDROCHLORIDE
SMILES: CC1=CC(=C(C=C1)OC(C)C)N.Cl
Tpsa: 35.25
Logp: 2.78622
H Acceptors: 2
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:
C₁₀H₁₆ClNO
Molecular Weight:
201.69
Synonyms:
2-ISOPROPOXY-5-METHYL-PHENYLAMINE HYDROCHLORIDE
SMILES:
CC1=CC(=C(C=C1)OC(C)C)N.Cl
Tpsa:
35.25
Logp:
2.78622
H Acceptors:
2
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: C₁₆H₁₄ClN
Molecular Weight: 255.74
Synonyms: None
SMILES: NC1=CC=CC(C2=C3C=CC=CC3=CC=C2)=C1.[H]Cl
Tpsa: 26.02
Logp: 4.5108
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:
C₁₆H₁₄ClN
Molecular Weight:
255.74
Synonyms:
None
SMILES:
NC1=CC=CC(C2=C3C=CC=CC3=CC=C2)=C1.[H]Cl
Tpsa:
26.02
Logp:
4.5108
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: C₁₄H₁₂ClN₃O₂S
Molecular Weight: 321.78
Synonyms: None
SMILES: N#CC1=C(C2=CC=C(OC)C(OC)=C2)N=C(SC)N=C1Cl
Tpsa: 68.03
Logp: 3.40778
H Acceptors: 6
H Donors: 0
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:
C₁₄H₁₂ClN₃O₂S
Molecular Weight:
321.78
Synonyms:
None
SMILES:
N#CC1=C(C2=CC=C(OC)C(OC)=C2)N=C(SC)N=C1Cl
Tpsa:
68.03
Logp:
3.40778
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4