CS-0215176
Methyl 2-amino-5-ethylthiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 19156-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0215176-1g | In Stock | ₹ 5,696.00 |
| 5g | CS-0215176-5g | In Stock | ₹ 16,376.00 |
| 10g | CS-0215176-10g | In Stock | ₹ 25,276.00 |
CS-0215176 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₂S
Molecular Weight
185.24
Synonyms
3-Thiophenecarboxylic acid, 2-amino-5-ethyl-, methyl ester
SMILES
CCC1=CC(=C(N)S1)C(=O)OC
Tpsa
52.32
Logp
1.6793
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Amino-5-ethylthiophene-3-carboxylic acid methyl ester | 19156-63-9 | MFCD01313985 | 1g | eMolecules | ₹ 3,880.40 | |
 | 3-Thiophenecarboxylic acid, 2-amino-5-ethyl-, methyl ester | Aaron Chemicals LLC | ₹ 4,361.00 - ₹ 15,308.00 | |
 | 19156-63-9 | 2-Amino-5-ethylthiophene-3-carboxylic acid methyl ester | A2B Chem | ₹ 1,780.00 - ₹ 87,754.00 |
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-P330-P362+P364-P405-P501
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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: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: 3-Thiophenecarboxylic acid, 2-amino-5-ethyl-, methyl ester
SMILES: CCC1=CC(=C(N)S1)C(=O)OC
Tpsa: 52.32
Logp: 1.6793
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
3-Thiophenecarboxylic acid, 2-amino-5-ethyl-, methyl ester
SMILES:
CCC1=CC(=C(N)S1)C(=O)OC
Tpsa:
52.32
Logp:
1.6793
H Acceptors:
4
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: C₁₂H₉Cl₂NO₂S
Molecular Weight: 302.18
Synonyms: 3-Thiophenecarboxylic acid, 2-amino-4-(2,4-dichlorophenyl)-, methyl ester
SMILES: COC(=O)C1=C(N)SC=C1C2=C(C=C(C=C2)Cl)Cl
Tpsa: 52.32
Logp: 4.0907
H Acceptors: 4
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:
C₁₂H₉Cl₂NO₂S
Molecular Weight:
302.18
Synonyms:
3-Thiophenecarboxylic acid, 2-amino-4-(2,4-dichlorophenyl)-, methyl ester
SMILES:
COC(=O)C1=C(N)SC=C1C2=C(C=C(C=C2)Cl)Cl
Tpsa:
52.32
Logp:
4.0907
H Acceptors:
4
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: C₅H₇IN₄O
Molecular Weight: 266.04
Synonyms: None
SMILES: CN1C=C(C(=N1)C(=O)NN)I
Tpsa: 72.94
Logp: -0.3718
H Acceptors: 4
H Donors: 2
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:
C₅H₇IN₄O
Molecular Weight:
266.04
Synonyms:
None
SMILES:
CN1C=C(C(=N1)C(=O)NN)I
Tpsa:
72.94
Logp:
-0.3718
H Acceptors:
4
H Donors:
2
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: C₅H₇BrN₄O
Molecular Weight: 219.04
Synonyms: 1H-Pyrazole-5-carboxylicacid,4-bromo-1-methyl-,hydrazide(9CI)
SMILES: CN1C(=C(C=N1)Br)C(=O)NN
Tpsa: 72.94
Logp: -0.2139
H Acceptors: 4
H Donors: 2
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:
C₅H₇BrN₄O
Molecular Weight:
219.04
Synonyms:
1H-Pyrazole-5-carboxylicacid,4-bromo-1-methyl-,hydrazide(9CI)
SMILES:
CN1C(=C(C=N1)Br)C(=O)NN
Tpsa:
72.94
Logp:
-0.2139
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1