CS-0319889
Dimethyl 2-fluoroterephthalate
Manufacturer: ChemScene
CAS Number: 5292-47-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0319889-250mg | In Stock | ₹ 4,717.00 |
| 1g | CS-0319889-1g | In Stock | ₹ 5,696.00 |
| 5g | CS-0319889-5g | In Stock | ₹ 6,853.00 |
| 25g | CS-0319889-25g | In Stock | ₹ 20,470.00 |
CS-0319889 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉FO₄
Molecular Weight
212.17
Synonyms
dimethyl 2-fluorobenzene-1,4-dicarboxylate
SMILES
COC(=O)C1=CC(=C(C=C1)C(=O)OC)F
Tpsa
52.6
Logp
1.3989
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₄
Molecular Weight: 212.17
Synonyms: dimethyl 2-fluorobenzene-1,4-dicarboxylate
SMILES: COC(=O)C1=CC(=C(C=C1)C(=O)OC)F
Tpsa: 52.6
Logp: 1.3989
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO₄
Molecular Weight:
212.17
Synonyms:
dimethyl 2-fluorobenzene-1,4-dicarboxylate
SMILES:
COC(=O)C1=CC(=C(C=C1)C(=O)OC)F
Tpsa:
52.6
Logp:
1.3989
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: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: 2,2-Dimethyl-tetrahydro-pyran-4-carboxylic acid methyl ester
SMILES: CC1(C)CC(CCO1)C(=O)OC
Tpsa: 35.53
Logp: 1.3646
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:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
2,2-Dimethyl-tetrahydro-pyran-4-carboxylic acid methyl ester
SMILES:
CC1(C)CC(CCO1)C(=O)OC
Tpsa:
35.53
Logp:
1.3646
H Acceptors:
3
H Donors:
0
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: C₇H₁₂O₄S
Molecular Weight: 192.23
Synonyms: Ethyl 2-[(ethoxycarbonyl)thio]acetate
SMILES: CCOC(=O)CSC(=O)OCC
Tpsa: 52.6
Logp: 1.4392
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₄S
Molecular Weight:
192.23
Synonyms:
Ethyl 2-[(ethoxycarbonyl)thio]acetate
SMILES:
CCOC(=O)CSC(=O)OCC
Tpsa:
52.6
Logp:
1.4392
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03161856
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NS
Molecular Weight: 163.24
Synonyms: 2,4-Dimethyl-benzothiazole
SMILES: CC1=C2C(=CC=C1)SC(=N2)C
Tpsa: 12.89
Logp: 2.91314
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03161856
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NS
Molecular Weight:
163.24
Synonyms:
2,4-Dimethyl-benzothiazole
SMILES:
CC1=C2C(=CC=C1)SC(=N2)C
Tpsa:
12.89
Logp:
2.91314
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0