CS-0327159
5-Formyl-2-methoxyphenyl benzenesulfonate
Manufacturer: ChemScene
CAS Number: 496768-53-7
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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
C₁₄H₁₂O₅S
Molecular Weight
292.31
Synonyms
None
SMILES
COC1=C(C=C(C=C1)C=O)OS(=O)(=O)C2=CC=CC=C2
Tpsa
69.67
Logp
2.2754
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 496768-53-7 | 5-formyl-2-methoxyphenyl 1-benzenesulfonate | 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: C₁₄H₁₂O₅S
Molecular Weight: 292.31
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C=O)OS(=O)(=O)C2=CC=CC=C2
Tpsa: 69.67
Logp: 2.2754
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₂O₅S
Molecular Weight:
292.31
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C=O)OS(=O)(=O)C2=CC=CC=C2
Tpsa:
69.67
Logp:
2.2754
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: C₁₅H₁₀BrNO₂
Molecular Weight: 316.15
Synonyms: (3-Amino-1-benzofuran-2-yl)(4-bromophenyl)methanone
SMILES: C1=CC2=C(C=C1)OC(=C2N)C(=O)C3=CC=C(C=C3)Br
Tpsa: 56.23
Logp: 4.0085
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀BrNO₂
Molecular Weight:
316.15
Synonyms:
(3-Amino-1-benzofuran-2-yl)(4-bromophenyl)methanone
SMILES:
C1=CC2=C(C=C1)OC(=C2N)C(=O)C3=CC=C(C=C3)Br
Tpsa:
56.23
Logp:
4.0085
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃N₃
Molecular Weight: 227.19
Synonyms: None
SMILES: FC(C1=CC=C2N=CC=C(NN)C2=C1)(F)F
Tpsa: 50.94
Logp: 2.5392
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃N₃
Molecular Weight:
227.19
Synonyms:
None
SMILES:
FC(C1=CC=C2N=CC=C(NN)C2=C1)(F)F
Tpsa:
50.94
Logp:
2.5392
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₂S
Molecular Weight: 250.11
Synonyms: 4-Thiazoleacetic acid, 2-bromo-5-methyl-, methyl ester
SMILES: CC1=C(CC(=O)OC)N=C(Br)S1
Tpsa: 39.19
Logp: 1.92952
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₂S
Molecular Weight:
250.11
Synonyms:
4-Thiazoleacetic acid, 2-bromo-5-methyl-, methyl ester
SMILES:
CC1=C(CC(=O)OC)N=C(Br)S1
Tpsa:
39.19
Logp:
1.92952
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2