CS-0035000
ethyl 3-(((2,6-dioxocyclohexylidene)methyl)amino)benzoate
Manufacturer: ChemScene
CAS Number: 1024114-59-7
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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
C₁₆H₁₇NO₄
Molecular Weight
287.31
Synonyms
None
SMILES
O=C(OCC)C1=CC=CC(N/C=C2C(CCCC/2=O)=O)=C1
Tpsa
72.47
Logp
2.4812
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1024114-59-7 | ethyl 3-{[(2,6-dioxocyclohexylidene)methyl]amino}benzoate | 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: C₁₆H₁₇NO₄
Molecular Weight: 287.31
Synonyms: None
SMILES: O=C(OCC)C1=CC=CC(N/C=C2C(CCCC/2=O)=O)=C1
Tpsa: 72.47
Logp: 2.4812
H Acceptors: 5
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:
C₁₆H₁₇NO₄
Molecular Weight:
287.31
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=CC(N/C=C2C(CCCC/2=O)=O)=C1
Tpsa:
72.47
Logp:
2.4812
H Acceptors:
5
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: C₉H₁₈NO₅P
Molecular Weight: 251.22
Synonyms: LY 257883; LY-257883; LY257883
SMILES: O=C(C1NCCC(CCCP(O)(O)=O)C1)O
Tpsa: 106.86
Logp: 0.3971
H Acceptors: 3
H Donors: 4
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:
C₉H₁₈NO₅P
Molecular Weight:
251.22
Synonyms:
LY 257883; LY-257883; LY257883
SMILES:
O=C(C1NCCC(CCCP(O)(O)=O)C1)O
Tpsa:
106.86
Logp:
0.3971
H Acceptors:
3
H Donors:
4
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: C₁₃H₁₁IN₂O₂
Molecular Weight: 354.14
Synonyms: None
SMILES: O=C(C1=CC(I)=CN=C1NCC2=CC=CC=C2)O
Tpsa: 62.22
Logp: 2.9965
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₁IN₂O₂
Molecular Weight:
354.14
Synonyms:
None
SMILES:
O=C(C1=CC(I)=CN=C1NCC2=CC=CC=C2)O
Tpsa:
62.22
Logp:
2.9965
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD09800713
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrFNO₂
Molecular Weight: 234.02
Synonyms: 4-Amino-3-bromo-5-fluorobenzoicacid
SMILES: O=C(O)C1=CC(F)=C(N)C(Br)=C1
Tpsa: 63.32
Logp: 1.8686
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09800713
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrFNO₂
Molecular Weight:
234.02
Synonyms:
4-Amino-3-bromo-5-fluorobenzoicacid
SMILES:
O=C(O)C1=CC(F)=C(N)C(Br)=C1
Tpsa:
63.32
Logp:
1.8686
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1