CS-0323991
Ethyl 4-hydroxy-2-methylthiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2158-82-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0323991-100mg | In Stock | ₹ 5,607.00 |
| 250mg | CS-0323991-250mg | In Stock | ₹ 9,256.00 |
| 1g | CS-0323991-1g | In Stock | ₹ 24,742.00 |
CS-0323991 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀O₃S
Molecular Weight
186.23
Synonyms
ethyl 4-hydroxy-2-methyl-thiophene-3-carboxylate
SMILES
CCOC(=O)C1=C(C)SC=C1O
Tpsa
46.53
Logp
1.93882
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2158-82-9 | Ethyl 4-hydroxy-2-methylthiophene-3-carboxylate | A2B Chem | ₹ 6,675.00 - ₹ 53,133.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃S
Molecular Weight: 186.23
Synonyms: ethyl 4-hydroxy-2-methyl-thiophene-3-carboxylate
SMILES: CCOC(=O)C1=C(C)SC=C1O
Tpsa: 46.53
Logp: 1.93882
H Acceptors: 4
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:
C₈H₁₀O₃S
Molecular Weight:
186.23
Synonyms:
ethyl 4-hydroxy-2-methyl-thiophene-3-carboxylate
SMILES:
CCOC(=O)C1=C(C)SC=C1O
Tpsa:
46.53
Logp:
1.93882
H Acceptors:
4
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: C₁₄H₂₁N₃O₃
Molecular Weight: 279.33
Synonyms: TERT-BUTYL 2-(3-PHENYLUREIDO)ETHYLCARBAMATE
SMILES: CC(C)(OC(NCCNC(NC1=CC=CC=C1)=O)=O)C
Tpsa: 79.46
Logp: 2.3328
H Acceptors: 3
H Donors: 3
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:
C₁₄H₂₁N₃O₃
Molecular Weight:
279.33
Synonyms:
TERT-BUTYL 2-(3-PHENYLUREIDO)ETHYLCARBAMATE
SMILES:
CC(C)(OC(NCCNC(NC1=CC=CC=C1)=O)=O)C
Tpsa:
79.46
Logp:
2.3328
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₂
Molecular Weight: 228.68
Synonyms: 2-(2-HYDROXYETHYLAMINO)-N-(3-CHLOROPHENYL)ACETAMIDE
SMILES: OCCNCC(NC1=CC=CC(Cl)=C1)=O
Tpsa: 61.36
Logp: 0.8604
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₃ClN₂O₂
Molecular Weight:
228.68
Synonyms:
2-(2-HYDROXYETHYLAMINO)-N-(3-CHLOROPHENYL)ACETAMIDE
SMILES:
OCCNCC(NC1=CC=CC(Cl)=C1)=O
Tpsa:
61.36
Logp:
0.8604
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₁ClO
Molecular Weight: 182.65
Synonyms: m-Chlorobutyrophenone
SMILES: CCCC(=O)C1=CC(=CC=C1)Cl
Tpsa: 17.07
Logp: 3.3228
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₁ClO
Molecular Weight:
182.65
Synonyms:
m-Chlorobutyrophenone
SMILES:
CCCC(=O)C1=CC(=CC=C1)Cl
Tpsa:
17.07
Logp:
3.3228
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3