CS-0556432
(E)-3-(3-bromo-4,5-diethoxyphenyl)acrylic acid
Manufacturer: ChemScene
CAS Number: 340216-10-6
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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
C₁₃H₁₅BrO₄
Molecular Weight
315.16
Synonyms
None
SMILES
CCOC1=C(C(=CC(=C1)/C=C/C(=O)O)Br)OCC
Tpsa
55.76
Logp
3.3443
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 340216-10-6 | 3-(3-bromo-4,5-diethoxyphenyl)prop-2-enoic 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: C₁₃H₁₅BrO₄
Molecular Weight: 315.16
Synonyms: None
SMILES: CCOC1=C(C(=CC(=C1)/C=C/C(=O)O)Br)OCC
Tpsa: 55.76
Logp: 3.3443
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₅BrO₄
Molecular Weight:
315.16
Synonyms:
None
SMILES:
CCOC1=C(C(=CC(=C1)/C=C/C(=O)O)Br)OCC
Tpsa:
55.76
Logp:
3.3443
H Acceptors:
3
H Donors:
1
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: C₈H₇F₃N₂O
Molecular Weight: 204.15
Synonyms: None
SMILES: CC1=C(N=CC=C1)NC(=O)C(F)(F)F
Tpsa: 41.99
Logp: 1.89082
H Acceptors: 2
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:
C₈H₇F₃N₂O
Molecular Weight:
204.15
Synonyms:
None
SMILES:
CC1=C(N=CC=C1)NC(=O)C(F)(F)F
Tpsa:
41.99
Logp:
1.89082
H Acceptors:
2
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: C₁₂H₇ClN₂S
Molecular Weight: 246.72
Synonyms: 2-(2-CHLORO-3-PYRIDINYL)-1,3-BENZOTHIAZOLE
SMILES: C1=CC=C2C(=C1)N=C(S2)C3=C(N=CC=C3)Cl
Tpsa: 25.78
Logp: 4.0117
H Acceptors: 3
H Donors: 0
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:
C₁₂H₇ClN₂S
Molecular Weight:
246.72
Synonyms:
2-(2-CHLORO-3-PYRIDINYL)-1,3-BENZOTHIAZOLE
SMILES:
C1=CC=C2C(=C1)N=C(S2)C3=C(N=CC=C3)Cl
Tpsa:
25.78
Logp:
4.0117
H Acceptors:
3
H Donors:
0
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: C₁₅H₉N₃O
Molecular Weight: 247.25
Synonyms: None
SMILES: N#CC1=C(C=CC=C2)N2C3=C1C=CC(OCC#N)=C3
Tpsa: 61.22
Logp: 2.86656
H Acceptors: 4
H Donors: 0
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:
C₁₅H₉N₃O
Molecular Weight:
247.25
Synonyms:
None
SMILES:
N#CC1=C(C=CC=C2)N2C3=C1C=CC(OCC#N)=C3
Tpsa:
61.22
Logp:
2.86656
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2