CS-0364545
Ethyl 2-(4-(methylthio)phenyl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 62936-31-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0364545-250mg | In Stock | ₹ 9,968.00 |
| 1g | CS-0364545-1g | In Stock | ₹ 32,307.00 |
| 5g | CS-0364545-5g | In Stock | ₹ 1,12,763.00 |
CS-0364545 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,968.00
GST (18%): ₹ 1,794.24
Total Price: ₹ 11,762.24
Purity
96%
MDL No
MFCD01319625
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₃S
Molecular Weight
224.28
Synonyms
None
SMILES
CCOC(=O)C(=O)C1=CC=C(C=C1)SC
Tpsa
43.37
Logp
2.1543
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62936-31-6 | Ethyl 2-(4-(methylthio)phenyl)-2-oxoacetate | A2B Chem | ₹ 4,272.00 - ₹ 93,895.00 |
Related Products
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: 96%
MDL No: MFCD01319625
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃S
Molecular Weight: 224.28
Synonyms: None
SMILES: CCOC(=O)C(=O)C1=CC=C(C=C1)SC
Tpsa: 43.37
Logp: 2.1543
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD01319625
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃S
Molecular Weight:
224.28
Synonyms:
None
SMILES:
CCOC(=O)C(=O)C1=CC=C(C=C1)SC
Tpsa:
43.37
Logp:
2.1543
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄F₃NO
Molecular Weight: 197.20
Synonyms: None
SMILES: FC(F)(F)C1CCN(CCO)CC1
Tpsa: 23.47
Logp: 1.253
H Acceptors: 2
H Donors: 1
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:
C₈H₁₄F₃NO
Molecular Weight:
197.20
Synonyms:
None
SMILES:
FC(F)(F)C1CCN(CCO)CC1
Tpsa:
23.47
Logp:
1.253
H Acceptors:
2
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: C₁₇H₁₉NO₃
Molecular Weight: 285.34
Synonyms: 2-(4-tert-butyl-2-methylphenoxy)pyridine-4-carboxylic acid
SMILES: CC1=CC(=CC=C1OC2=NC=CC(=C2)C(=O)O)C(C)(C)C
Tpsa: 59.42
Logp: 4.17802
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₃
Molecular Weight:
285.34
Synonyms:
2-(4-tert-butyl-2-methylphenoxy)pyridine-4-carboxylic acid
SMILES:
CC1=CC(=CC=C1OC2=NC=CC(=C2)C(=O)O)C(C)(C)C
Tpsa:
59.42
Logp:
4.17802
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: C₂₁H₂₁NO₂
Molecular Weight: 319.40
Synonyms: 2-(4-TERT-BUTYLPHENYL)-8-METHYLQUINOLINE-4-CARBOXYLIC ACID
SMILES: CC1=C2C(=CC=C1)C(=CC(=N2)C3=CC=C(C=C3)C(C)(C)C)C(=O)O
Tpsa: 50.19
Logp: 5.20592
H Acceptors: 2
H Donors: 1
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:
C₂₁H₂₁NO₂
Molecular Weight:
319.40
Synonyms:
2-(4-TERT-BUTYLPHENYL)-8-METHYLQUINOLINE-4-CARBOXYLIC ACID
SMILES:
CC1=C2C(=CC=C1)C(=CC(=N2)C3=CC=C(C=C3)C(C)(C)C)C(=O)O
Tpsa:
50.19
Logp:
5.20592
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2