CS-0368497
(E)-3-(3-Bromo-4-hydroxy-5-methoxyphenyl)acrylic acid
Manufacturer: ChemScene
CAS Number: 948051-10-3
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Purity
98%
MDL No
MFCD00017334
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrO₄
Molecular Weight
273.08
Synonyms
None
SMILES
O=C(O)/C=C/C1=CC(OC)=C(O)C(Br)=C1
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 948051-10-3 | (2E)-3-(3-bromo-4-hydroxy-5-methoxyphenyl)prop-2-enoic acid, E | A2B Chem | ₹ 7,614.84 - ₹ 17,625.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00017334
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₄
Molecular Weight: 273.08
Synonyms: None
SMILES: O=C(O)/C=C/C1=CC(OC)=C(O)C(Br)=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD00017334
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₄
Molecular Weight:
273.08
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=CC(OC)=C(O)C(Br)=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD16996159
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BNO₂S
Molecular Weight: 261.15
Synonyms: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazole
SMILES: CC1(C)C(C)(C)OB(C2=C3N=CSC3=CC=C2)O1
Tpsa: 31.35
Logp: 2.5955
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16996159
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BNO₂S
Molecular Weight:
261.15
Synonyms:
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazole
SMILES:
CC1(C)C(C)(C)OB(C2=C3N=CSC3=CC=C2)O1
Tpsa:
31.35
Logp:
2.5955
H Acceptors:
4
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: C₁₃H₁₇BFNO₄
Molecular Weight: 281.09
Synonyms: 4-Pyridinecarboxylic acid, 2-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES: O=C(C1=CC(F)=NC(B2OC(C)(C)C(C)(C)O2)=C1)OC
Tpsa: 57.65
Logp: 1.3065
H Acceptors: 5
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:
C₁₃H₁₇BFNO₄
Molecular Weight:
281.09
Synonyms:
4-Pyridinecarboxylic acid, 2-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES:
O=C(C1=CC(F)=NC(B2OC(C)(C)C(C)(C)O2)=C1)OC
Tpsa:
57.65
Logp:
1.3065
H Acceptors:
5
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: C₁₃H₁₇BClNO₄
Molecular Weight: 297.54
Synonyms: None
SMILES: O=C(C1=CC(Cl)=NC(B2OC(C)(C)C(C)(C)O2)=C1)OC
Tpsa: 57.65
Logp: 1.8208
H Acceptors: 5
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:
C₁₃H₁₇BClNO₄
Molecular Weight:
297.54
Synonyms:
None
SMILES:
O=C(C1=CC(Cl)=NC(B2OC(C)(C)C(C)(C)O2)=C1)OC
Tpsa:
57.65
Logp:
1.8208
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2