CS-0299216
Ethyl 5-acetyl-4-methyl-2-(2-(p-tolyloxy)acetamido)thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 446833-36-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0299216-50mg | In Stock | ₹ 2,51,546.40 |
CS-0299216 - 50mg
In Stock
Quantity
1
Base Price: ₹ 2,51,546.40
GST (18%): ₹ 45,278.352
Total Price: ₹ 2,96,824.752
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁NO₅S
Molecular Weight
375.44
Synonyms
None
SMILES
CCOC(C1=C(SC(C(C)=O)=C1C)NC(COC2=CC=C(C=C2)C)=O)=O
Tpsa
81.7
Logp
3.76174
H Acceptors
6
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 446833-36-9 | 5-Acetyl-4-methyl-2-[[2-(4-methylphenoxy)acetyl]amino]-3-thiophenecarboxylic acid ethyl ester | A2B Chem | ₹ 10,866.12 - ₹ 9,06,508.20 |
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: C₁₉H₂₁NO₅S
Molecular Weight: 375.44
Synonyms: None
SMILES: CCOC(C1=C(SC(C(C)=O)=C1C)NC(COC2=CC=C(C=C2)C)=O)=O
Tpsa: 81.7
Logp: 3.76174
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₅S
Molecular Weight:
375.44
Synonyms:
None
SMILES:
CCOC(C1=C(SC(C(C)=O)=C1C)NC(COC2=CC=C(C=C2)C)=O)=O
Tpsa:
81.7
Logp:
3.76174
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅ClN₂O₃S
Molecular Weight: 338.81
Synonyms: OTAVA-BB BB7020151019
SMILES: CCOC(C1=C(SC(C(NC2=CC=C(Cl)C=C2)=O)=C1C)N)=O
Tpsa: 81.42
Logp: 3.72112
H Acceptors: 5
H Donors: 2
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:
C₁₅H₁₅ClN₂O₃S
Molecular Weight:
338.81
Synonyms:
OTAVA-BB BB7020151019
SMILES:
CCOC(C1=C(SC(C(NC2=CC=C(Cl)C=C2)=O)=C1C)N)=O
Tpsa:
81.42
Logp:
3.72112
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₅NO₃S
Molecular Weight: 241.31
Synonyms: ethyl 2-(acetylamino)-4,5-dimethylthiophene-3-carboxylate
SMILES: CCOC(C1=C(SC(C)=C1C)NC(C)=O)=O
Tpsa: 55.4
Logp: 2.50004
H Acceptors: 4
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:
C₁₁H₁₅NO₃S
Molecular Weight:
241.31
Synonyms:
ethyl 2-(acetylamino)-4,5-dimethylthiophene-3-carboxylate
SMILES:
CCOC(C1=C(SC(C)=C1C)NC(C)=O)=O
Tpsa:
55.4
Logp:
2.50004
H Acceptors:
4
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: C₁₆H₁₇NO₃S
Molecular Weight: 303.38
Synonyms: None
SMILES: CCOC(C1=C(SC(C)=C1C)NC(C2=CC=CC=C2)=O)=O
Tpsa: 55.4
Logp: 3.79394
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₇NO₃S
Molecular Weight:
303.38
Synonyms:
None
SMILES:
CCOC(C1=C(SC(C)=C1C)NC(C2=CC=CC=C2)=O)=O
Tpsa:
55.4
Logp:
3.79394
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4