CS-0510637
2,5-Bis(methoxycarbonyl)benzenesulfonic acid
Manufacturer: ChemScene
CAS Number: 55447-98-8
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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
C₁₀H₁₀O₇S
Molecular Weight
274.25
Synonyms
Dimethyl 2-sulphoterephthalate
SMILES
O=C(OC)C1=CC=C(C(OC)=O)C=C1S(=O)(O)=O
Tpsa
106.97
Logp
0.5065
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55447-98-8 | dimethyl 2-sulphoterephthalate | A2B Chem | -- |
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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: C₁₀H₁₀O₇S
Molecular Weight: 274.25
Synonyms: Dimethyl 2-sulphoterephthalate
SMILES: O=C(OC)C1=CC=C(C(OC)=O)C=C1S(=O)(O)=O
Tpsa: 106.97
Logp: 0.5065
H Acceptors: 6
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:
C₁₀H₁₀O₇S
Molecular Weight:
274.25
Synonyms:
Dimethyl 2-sulphoterephthalate
SMILES:
O=C(OC)C1=CC=C(C(OC)=O)C=C1S(=O)(O)=O
Tpsa:
106.97
Logp:
0.5065
H Acceptors:
6
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: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: 2-Cyclopropyl-4-methylanisole
SMILES: COC1=CC=C(C)C=C1C2CC2
Tpsa: 9.23
Logp: 2.88102
H Acceptors: 1
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:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
2-Cyclopropyl-4-methylanisole
SMILES:
COC1=CC=C(C)C=C1C2CC2
Tpsa:
9.23
Logp:
2.88102
H Acceptors:
1
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: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: None
SMILES: CC1=C(OC)C(C)=CC(C2CC2)=C1
Tpsa: 9.23
Logp: 3.18944
H Acceptors: 1
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:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
None
SMILES:
CC1=C(OC)C(C)=CC(C2CC2)=C1
Tpsa:
9.23
Logp:
3.18944
H Acceptors:
1
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: O=C(C1=CC=C2C=CC=NC2=C1O)NCC
Tpsa: 62.22
Logp: 1.6901
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
O=C(C1=CC=C2C=CC=NC2=C1O)NCC
Tpsa:
62.22
Logp:
1.6901
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2