CS-0365565
3-(2-Bromo-4-(2-(cyclohexylamino)-2-oxoethoxy)-5-ethoxyphenyl)acrylic acid
Manufacturer: ChemScene
CAS Number: 937999-58-1
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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
C₁₉H₂₄BrNO₅
Molecular Weight
426.30
Synonyms
2-Propenoic acid, 3-[2-bromo-4-[2-(cyclohexylamino)-2-oxoethoxy]-5-ethoxyphenyl]
SMILES
O=C(O)C=CC1=CC(OCC)=C(OCC(NC2CCCCC2)=O)C=C1Br
Tpsa
84.86
Logp
3.7733
H Acceptors
4
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937999-58-1 | (2E)-3-{2-bromo-4-[2-(cyclohexylamino)-2-oxoethoxy]-5-ethoxyphenyl}acrylic acid | 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: C₁₉H₂₄BrNO₅
Molecular Weight: 426.30
Synonyms: 2-Propenoic acid, 3-[2-bromo-4-[2-(cyclohexylamino)-2-oxoethoxy]-5-ethoxyphenyl]
SMILES: O=C(O)C=CC1=CC(OCC)=C(OCC(NC2CCCCC2)=O)C=C1Br
Tpsa: 84.86
Logp: 3.7733
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄BrNO₅
Molecular Weight:
426.30
Synonyms:
2-Propenoic acid, 3-[2-bromo-4-[2-(cyclohexylamino)-2-oxoethoxy]-5-ethoxyphenyl]
SMILES:
O=C(O)C=CC1=CC(OCC)=C(OCC(NC2CCCCC2)=O)C=C1Br
Tpsa:
84.86
Logp:
3.7733
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₅
Molecular Weight: 316.10
Synonyms: Benzenepropanoic acid, 2-bromo-6-nitro-α-oxo-, ethyl ester
SMILES: CCOC(=O)C(=O)CC1=C(C=CC=C1[N+](=O)[O-])Br
Tpsa: 86.51
Logp: 2.032
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₅
Molecular Weight:
316.10
Synonyms:
Benzenepropanoic acid, 2-bromo-6-nitro-α-oxo-, ethyl ester
SMILES:
CCOC(=O)C(=O)CC1=C(C=CC=C1[N+](=O)[O-])Br
Tpsa:
86.51
Logp:
2.032
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: MFCD06659547
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₅O₂
Molecular Weight: 235.24
Synonyms: 3-(2-Amino[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl acetate
SMILES: O=C(C)OCCCC1=CN2N=C(N)N=C2N=C1
Tpsa: 95.4
Logp: 0.2022
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD06659547
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₅O₂
Molecular Weight:
235.24
Synonyms:
3-(2-Amino[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl acetate
SMILES:
O=C(C)OCCCC1=CN2N=C(N)N=C2N=C1
Tpsa:
95.4
Logp:
0.2022
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClN₂O₂S
Molecular Weight: 222.69
Synonyms: Methyl 3-(2-amino-1,3-thiazol-4-yl)propanoate
SMILES: O=C(OC)CCC1=CSC(N)=N1.[H]Cl
Tpsa: 65.21
Logp: 1.2527
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClN₂O₂S
Molecular Weight:
222.69
Synonyms:
Methyl 3-(2-amino-1,3-thiazol-4-yl)propanoate
SMILES:
O=C(OC)CCC1=CSC(N)=N1.[H]Cl
Tpsa:
65.21
Logp:
1.2527
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3