CS-0070568
Ethyl 5-amino-3-methylthiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 88796-28-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0070568-1g | In Stock | ₹ 2,737.92 |
| 5g | CS-0070568-5g | In Stock | ₹ 11,550.60 |
| 10g | CS-0070568-10g | In Stock | ₹ 19,678.80 |
CS-0070568 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Purity
96%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₂S
Molecular Weight
185.24
Synonyms
5-AMINO-3-METHYL-THIOPHENE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES
O=C(OCC)C1=C(C)C=C(N)S1
Tpsa
52.32
Logp
1.81542
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 5-amino-3-methylthiophene-2-carboxylate | 88796-28-5 | MFCD02257685 | 1g | eMolecules | ₹ 4,343.88 | |
 | eMolecules AstaTech / ETHYL 5-AMINO-3-METHYLTHIOPHENE-2-CARBOXYLATE / 0.25g / 718066345 / E78251 / 95.000 / 88796-28-5 / MFCD02257685 / 185.240 / C8H11NO2S | eMolecules | ₹ 8,060.61 | |
 | 88796-28-5 | Ethyl 5-amino-3-methylthiophene-2-carboxylate | A2B Chem | ₹ 1,796.76 - ₹ 8,128.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: 5-AMINO-3-METHYL-THIOPHENE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES: O=C(OCC)C1=C(C)C=C(N)S1
Tpsa: 52.32
Logp: 1.81542
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
5-AMINO-3-METHYL-THIOPHENE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES:
O=C(OCC)C1=C(C)C=C(N)S1
Tpsa:
52.32
Logp:
1.81542
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08059835
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 4-(1H-Pyrazol-1-ylmethyl)benzaldehyde
SMILES: O=CC1=CC=C(C=C1)CN2N=CC=C2
Tpsa: 34.89
Logp: 1.7439
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08059835
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
4-(1H-Pyrazol-1-ylmethyl)benzaldehyde
SMILES:
O=CC1=CC=C(C=C1)CN2N=CC=C2
Tpsa:
34.89
Logp:
1.7439
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: 3-Methyl-4-(1-methyl-1,2,3,6-tetrahydro-pyridin-4-yl)-isoxazol-5-ylamine
SMILES: NC(ON=C1C)=C1C(CC2)=CCN2C
Tpsa: 55.29
Logp: 1.28412
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
3-Methyl-4-(1-methyl-1,2,3,6-tetrahydro-pyridin-4-yl)-isoxazol-5-ylamine
SMILES:
NC(ON=C1C)=C1C(CC2)=CCN2C
Tpsa:
55.29
Logp:
1.28412
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09261748
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂S
Molecular Weight: 184.22
Synonyms: None
SMILES: O=C(O)CSC1=CC(C)=NC=N1
Tpsa: 63.08
Logp: 0.96172
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09261748
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂S
Molecular Weight:
184.22
Synonyms:
None
SMILES:
O=C(O)CSC1=CC(C)=NC=N1
Tpsa:
63.08
Logp:
0.96172
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3