CS-0611581
Dimethyl 2,6-dihydroxyterephthalate
Manufacturer: ChemScene
CAS Number: 35416-55-8
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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
C₁₀H₁₀O₆
Molecular Weight
226.18
Synonyms
2,6-Dihydroxy-terephthalsaeure-dimethylester
SMILES
O=C(C1=C(O)C=C(C(OC)=O)C=C1O)OC
Tpsa
93.06
Logp
0.671
H Acceptors
6
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35416-55-8 | 2,6-Dihydroxyterephthalic acid dimethyl ester | 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: C₁₀H₁₀O₆
Molecular Weight: 226.18
Synonyms: 2,6-Dihydroxy-terephthalsaeure-dimethylester
SMILES: O=C(C1=C(O)C=C(C(OC)=O)C=C1O)OC
Tpsa: 93.06
Logp: 0.671
H Acceptors: 6
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:
C₁₀H₁₀O₆
Molecular Weight:
226.18
Synonyms:
2,6-Dihydroxy-terephthalsaeure-dimethylester
SMILES:
O=C(C1=C(O)C=C(C(OC)=O)C=C1O)OC
Tpsa:
93.06
Logp:
0.671
H Acceptors:
6
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: C₉H₈O₂S
Molecular Weight: 180.22
Synonyms: 7-Hydroxy-2,3-dihydro-4H-thiochromen-4-one
SMILES: O=C1CCSC2=CC(O)=CC=C12
Tpsa: 37.3
Logp: 2.0707
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₂S
Molecular Weight:
180.22
Synonyms:
7-Hydroxy-2,3-dihydro-4H-thiochromen-4-one
SMILES:
O=C1CCSC2=CC(O)=CC=C12
Tpsa:
37.3
Logp:
2.0707
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇ClN₄O₂S
Molecular Weight: 222.65
Synonyms: 6-Chloro-5-(methanesulfonyl)pyrimidine-2,4-diamine
SMILES: NC1=NC(Cl)=C(S(=O)(C)=O)C(N)=N1
Tpsa: 111.96
Logp: -0.3021
H Acceptors: 6
H Donors: 2
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:
C₅H₇ClN₄O₂S
Molecular Weight:
222.65
Synonyms:
6-Chloro-5-(methanesulfonyl)pyrimidine-2,4-diamine
SMILES:
NC1=NC(Cl)=C(S(=O)(C)=O)C(N)=N1
Tpsa:
111.96
Logp:
-0.3021
H Acceptors:
6
H Donors:
2
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: C₆H₃ClF₃NO
Molecular Weight: 197.54
Synonyms: None
SMILES: O=C1C(C(F)(F)F)=CC=C(Cl)N1
Tpsa: 32.86
Logp: 2.0471
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClF₃NO
Molecular Weight:
197.54
Synonyms:
None
SMILES:
O=C1C(C(F)(F)F)=CC=C(Cl)N1
Tpsa:
32.86
Logp:
2.0471
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0