CS-0555361
(E)-3-(3-bromo-5-ethoxy-4-(2-methoxy-2-oxoethoxy)phenyl)acrylic acid
Manufacturer: ChemScene
CAS Number: 937599-31-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅BrO₆
Molecular Weight
359.17
Synonyms
None
SMILES
CCOC1=C(C(=CC(=C1)/C=C/C(=O)O)Br)OCC(=O)OC
Tpsa
82.06
Logp
2.4974
H Acceptors
5
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937599-31-0 | (2E)-3-[3-bromo-5-ethoxy-4-(2-methoxy-2-oxoethoxy)phenyl]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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BrO₆
Molecular Weight: 359.17
Synonyms: None
SMILES: CCOC1=C(C(=CC(=C1)/C=C/C(=O)O)Br)OCC(=O)OC
Tpsa: 82.06
Logp: 2.4974
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₅BrO₆
Molecular Weight:
359.17
Synonyms:
None
SMILES:
CCOC1=C(C(=CC(=C1)/C=C/C(=O)O)Br)OCC(=O)OC
Tpsa:
82.06
Logp:
2.4974
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: None
SMILES: CN1CCC(CC1)NC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 58.41
Logp: 2.1009
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:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
None
SMILES:
CN1CCC(CC1)NC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
58.41
Logp:
2.1009
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: C₁₈H₁₄N₂O₇
Molecular Weight: 370.31
Synonyms: 2,7-DINITRO-9-OXO-9H-FLUORENE-4-CARBOXYLIC ACID BUTYL ESTER
SMILES: CCCCOC(=O)C1=CC(=CC2=C1C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 129.65
Logp: 3.6713
H Acceptors: 7
H Donors: 0
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:
C₁₈H₁₄N₂O₇
Molecular Weight:
370.31
Synonyms:
2,7-DINITRO-9-OXO-9H-FLUORENE-4-CARBOXYLIC ACID BUTYL ESTER
SMILES:
CCCCOC(=O)C1=CC(=CC2=C1C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
129.65
Logp:
3.6713
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂S
Molecular Weight: 204.29
Synonyms: N-methyl-(5-pyrid-4-ylthien-2-yl)methylamine
SMILES: CNCC1=CC=C(S1)C2=CC=NC=C2
Tpsa: 24.92
Logp: 2.5295
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂S
Molecular Weight:
204.29
Synonyms:
N-methyl-(5-pyrid-4-ylthien-2-yl)methylamine
SMILES:
CNCC1=CC=C(S1)C2=CC=NC=C2
Tpsa:
24.92
Logp:
2.5295
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3