CS-0361793
Methyl 3-(2-aminophenoxy)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 91041-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0361793-1g | In Stock | ₹ 56,960.00 |
CS-0361793 - 1g
In Stock
Quantity
1
Base Price: ₹ 56,960.00
GST (18%): ₹ 10,252.80
Total Price: ₹ 67,212.80
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₃S
Molecular Weight
249.29
Synonyms
Methyl 3-(2-aminophenoxy)-2-thiophenecarboxylate
SMILES
COC(=O)C1=C(C=CS1)OC2=CC=CC=C2N
Tpsa
61.55
Logp
2.9092
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 3-(2-aminophenoxy)-2-thiophenecarboxylate | 91041-21-3 | 1G | Purity: 95% | eMolecules | ₹ 58,443.63 | |
 | 91041-21-3 | methyl 3-(2-aminophenoxy)-2-thiophenecarboxylate | A2B Chem | ₹ 17,711.00 - ₹ 1,13,386.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃S
Molecular Weight: 249.29
Synonyms: Methyl 3-(2-aminophenoxy)-2-thiophenecarboxylate
SMILES: COC(=O)C1=C(C=CS1)OC2=CC=CC=C2N
Tpsa: 61.55
Logp: 2.9092
H Acceptors: 5
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:
C₁₂H₁₁NO₃S
Molecular Weight:
249.29
Synonyms:
Methyl 3-(2-aminophenoxy)-2-thiophenecarboxylate
SMILES:
COC(=O)C1=C(C=CS1)OC2=CC=CC=C2N
Tpsa:
61.55
Logp:
2.9092
H Acceptors:
5
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: C₁₂H₁₀ClFN₂O₃
Molecular Weight: 284.67
Synonyms: None
SMILES: COC(C1=C(NC(CCl)=O)C2=C(N1)C=CC(F)=C2)=O
Tpsa: 71.19
Logp: 2.2709
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₀ClFN₂O₃
Molecular Weight:
284.67
Synonyms:
None
SMILES:
COC(C1=C(NC(CCl)=O)C2=C(N1)C=CC(F)=C2)=O
Tpsa:
71.19
Logp:
2.2709
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: Methyl 3-(4,6-dimethyl-2-oxo-1,2-dihydropyrimidin-5-yl)propanoate
SMILES: CC1=C(CCC(=O)OC)C(=NC(=N1)O)C
Tpsa: 72.31
Logp: 0.90464
H Acceptors: 5
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:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
Methyl 3-(4,6-dimethyl-2-oxo-1,2-dihydropyrimidin-5-yl)propanoate
SMILES:
CC1=C(CCC(=O)OC)C(=NC(=N1)O)C
Tpsa:
72.31
Logp:
0.90464
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁FN₂O₃
Molecular Weight: 298.27
Synonyms: METHYL 3-(4-FLUOROPHENYL)-4-OXO-3,4-DIHYDRO-1-PHTHALAZINECARBOXYLATE
SMILES: O=C(C1=NN(C2=CC=C(F)C=C2)C(C3=C1C=CC=C3)=O)OC
Tpsa: 61.19
Logp: 2.3114
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁FN₂O₃
Molecular Weight:
298.27
Synonyms:
METHYL 3-(4-FLUOROPHENYL)-4-OXO-3,4-DIHYDRO-1-PHTHALAZINECARBOXYLATE
SMILES:
O=C(C1=NN(C2=CC=C(F)C=C2)C(C3=C1C=CC=C3)=O)OC
Tpsa:
61.19
Logp:
2.3114
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2