CS-0253334
2,5-Dimethyl 3-hydroxythiophene-2,5-dicarboxylate
Manufacturer: ChemScene
CAS Number: 5556-24-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0253334-100mg | In Stock | ₹ 7,700.40 |
| 250mg | CS-0253334-250mg | In Stock | ₹ 9,411.60 |
| 1g | CS-0253334-1g | In Stock | ₹ 23,101.20 |
| 5g | CS-0253334-5g | In Stock | ₹ 70,843.68 |
CS-0253334 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈O₅S
Molecular Weight
216.21
Synonyms
3-Hydroxythiophene-2,5-dicarboxylic acid dimethyl ester
SMILES
COC(=O)C1=CC(=C(C(=O)OC)S1)O
Tpsa
72.83
Logp
1.0269
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5556-24-1 | 3-Hydroxythiophene-2,5-dicarboxylic acid dimethyl ester | A2B Chem | ₹ 14,117.40 - ₹ 44,833.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₅S
Molecular Weight: 216.21
Synonyms: 3-Hydroxythiophene-2,5-dicarboxylic acid dimethyl ester
SMILES: COC(=O)C1=CC(=C(C(=O)OC)S1)O
Tpsa: 72.83
Logp: 1.0269
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₅S
Molecular Weight:
216.21
Synonyms:
3-Hydroxythiophene-2,5-dicarboxylic acid dimethyl ester
SMILES:
COC(=O)C1=CC(=C(C(=O)OC)S1)O
Tpsa:
72.83
Logp:
1.0269
H Acceptors:
6
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: C₁₂H₁₄N₂S
Molecular Weight: 218.32
Synonyms: 2-[2-(4-Methylphenyl)-1,3-thiazol-4-yl]ethan-1-amine
SMILES: NCCC1=CSC(C2=CC=C(C)C=C2)=N1
Tpsa: 38.91
Logp: 2.61972
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂S
Molecular Weight:
218.32
Synonyms:
2-[2-(4-Methylphenyl)-1,3-thiazol-4-yl]ethan-1-amine
SMILES:
NCCC1=CSC(C2=CC=C(C)C=C2)=N1
Tpsa:
38.91
Logp:
2.61972
H Acceptors:
3
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: C₇H₁₁FO
Molecular Weight: 130.16
Synonyms: Cycloheptanone,2-fluoro
SMILES: O=C1C(F)CCCCC1
Tpsa: 17.07
Logp: 1.8577
H Acceptors: 1
H Donors: 0
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:
C₇H₁₁FO
Molecular Weight:
130.16
Synonyms:
Cycloheptanone,2-fluoro
SMILES:
O=C1C(F)CCCCC1
Tpsa:
17.07
Logp:
1.8577
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: 1-(benzo[d]oxazol-7-yl)ethanone
SMILES: CC(=O)C1=C2C(=CC=C1)N=CO2
Tpsa: 43.1
Logp: 2.0304
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
1-(benzo[d]oxazol-7-yl)ethanone
SMILES:
CC(=O)C1=C2C(=CC=C1)N=CO2
Tpsa:
43.1
Logp:
2.0304
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1