CS-0289011
Methyl 3-(2-(2-bromo-4-chlorophenoxy)acetamido)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 477869-15-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0289011-250mg | In Stock | ₹ 1,27,982.00 |
CS-0289011 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,27,982.00
GST (18%): ₹ 23,036.76
Total Price: ₹ 1,51,018.76
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁BrClNO₄S
Molecular Weight
404.66
Synonyms
Methyl 3-[2-(2-bromo-4-chlorophenoxy)acetamido]thiophene-2-carboxylate
SMILES
O=C(C1=C(NC(COC2=CC=C(Cl)C=C2Br)=O)C=CS1)OC
Tpsa
64.63
Logp
3.9681
H Acceptors
5
H Donors
1
Rotatable Bonds
5
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrClNO₄S
Molecular Weight: 404.66
Synonyms: Methyl 3-[2-(2-bromo-4-chlorophenoxy)acetamido]thiophene-2-carboxylate
SMILES: O=C(C1=C(NC(COC2=CC=C(Cl)C=C2Br)=O)C=CS1)OC
Tpsa: 64.63
Logp: 3.9681
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrClNO₄S
Molecular Weight:
404.66
Synonyms:
Methyl 3-[2-(2-bromo-4-chlorophenoxy)acetamido]thiophene-2-carboxylate
SMILES:
O=C(C1=C(NC(COC2=CC=C(Cl)C=C2Br)=O)C=CS1)OC
Tpsa:
64.63
Logp:
3.9681
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄N₂O₄S
Molecular Weight: 388.48
Synonyms: N-Ethyl-4,5,6,7-tetrahydro-2-[[2-(4-methoxyphenoxy)acetyl]amino]-benzo[b]thiophene-3-carboxamide
SMILES: O=C(C1=C(NC(COC2=CC=C(OC)C=C2)=O)SC3=C1CCCC3)NCC
Tpsa: 76.66
Logp: 3.4027
H Acceptors: 5
H Donors: 2
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:
C₂₀H₂₄N₂O₄S
Molecular Weight:
388.48
Synonyms:
N-Ethyl-4,5,6,7-tetrahydro-2-[[2-(4-methoxyphenoxy)acetyl]amino]-benzo[b]thiophene-3-carboxamide
SMILES:
O=C(C1=C(NC(COC2=CC=C(OC)C=C2)=O)SC3=C1CCCC3)NCC
Tpsa:
76.66
Logp:
3.4027
H Acceptors:
5
H Donors:
2
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: C₁₈H₁₉NO₅S
Molecular Weight: 361.41
Synonyms: 3-Thiophenecarboxylic acid, 5-acetyl-4-methyl-2-[(2-phenoxyacetyl)amino]-, ethyl ester
SMILES: O=C(C1=C(NC(COC2=CC=CC=C2)=O)SC(C(C)=O)=C1C)OCC
Tpsa: 81.7
Logp: 3.45332
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:
C₁₈H₁₉NO₅S
Molecular Weight:
361.41
Synonyms:
3-Thiophenecarboxylic acid, 5-acetyl-4-methyl-2-[(2-phenoxyacetyl)amino]-, ethyl ester
SMILES:
O=C(C1=C(NC(COC2=CC=CC=C2)=O)SC(C(C)=O)=C1C)OCC
Tpsa:
81.7
Logp:
3.45332
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: C₂₃H₂₇N₃O₄S
Molecular Weight: 441.54
Synonyms: Thieno[2,3-c]pyridine-3-carboxylic acid, 2-[[2-(2-cyanophenoxy)acetyl]amino]-4,5,6,7-tetrahydro-5,5,7,7-tetramethyl-, ethyl ester
SMILES: O=C(C1=C(NC(COC2=CC=CC=C2C#N)=O)SC3=C1CC(C)(C)NC3(C)C)OCC
Tpsa: 100.45
Logp: 3.97338
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇N₃O₄S
Molecular Weight:
441.54
Synonyms:
Thieno[2,3-c]pyridine-3-carboxylic acid, 2-[[2-(2-cyanophenoxy)acetyl]amino]-4,5,6,7-tetrahydro-5,5,7,7-tetramethyl-, ethyl ester
SMILES:
O=C(C1=C(NC(COC2=CC=CC=C2C#N)=O)SC3=C1CC(C)(C)NC3(C)C)OCC
Tpsa:
100.45
Logp:
3.97338
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
6