CS-0225609
Ethyl 5-amino-4-methylthiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1499649-62-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0225609-50mg | In Stock | ₹ 25,753.56 |
| 100mg | CS-0225609-100mg | In Stock | ₹ 38,502.00 |
| 250mg | CS-0225609-250mg | In Stock | ₹ 54,929.52 |
| 500mg | CS-0225609-500mg | In Stock | ₹ 86,586.72 |
| 1g | CS-0225609-1g | In Stock | ₹ 1,11,056.88 |
| 5g | CS-0225609-5g | In Stock | ₹ 3,21,962.28 |
CS-0225609 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,753.56
GST (18%): ₹ 4,635.641
Total Price: ₹ 30,389.201
Purity
98%
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, 5-amino-4-methyl-, ethyl ester
SMILES
O=C(C1=CSC(N)=C1C)OCC
Tpsa
52.32
Logp
1.81542
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1499649-62-5 | ethyl 5-amino-4-methylthiophene-3-carboxylate | A2B Chem | ₹ 35,507.40 - ₹ 1,37,152.68 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
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, 5-amino-4-methyl-, ethyl ester
SMILES: O=C(C1=CSC(N)=C1C)OCC
Tpsa: 52.32
Logp: 1.81542
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
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, 5-amino-4-methyl-, ethyl ester
SMILES:
O=C(C1=CSC(N)=C1C)OCC
Tpsa:
52.32
Logp:
1.81542
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: C₇H₈F₃NO
Molecular Weight: 179.14
Synonyms: 2,2,2-trifluoro-N-(furan-2-ylmethyl)ethanamine
SMILES: C1=COC(=C1)CNCC(F)(F)F
Tpsa: 25.17
Logp: 1.9315
H Acceptors: 2
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:
C₇H₈F₃NO
Molecular Weight:
179.14
Synonyms:
2,2,2-trifluoro-N-(furan-2-ylmethyl)ethanamine
SMILES:
C1=COC(=C1)CNCC(F)(F)F
Tpsa:
25.17
Logp:
1.9315
H Acceptors:
2
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: C₁₁H₁₁BrO₃
Molecular Weight: 271.11
Synonyms: Ethyl 5-bromo-2,3-dihydrobenzofuran-3-carboxylate
SMILES: O=C(C1COC2=C1C=C(Br)C=C2)OCC
Tpsa: 35.53
Logp: 2.4882
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₁BrO₃
Molecular Weight:
271.11
Synonyms:
Ethyl 5-bromo-2,3-dihydrobenzofuran-3-carboxylate
SMILES:
O=C(C1COC2=C1C=C(Br)C=C2)OCC
Tpsa:
35.53
Logp:
2.4882
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅N₃O₂
Molecular Weight: 255.36
Synonyms: tert-Butyl (1-(piperidin-4-yl)azetidin-3-yl)carbamate
SMILES: CC(C)(OC(NC1CN(C2CCNCC2)C1)=O)C
Tpsa: 53.6
Logp: 0.9473
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅N₃O₂
Molecular Weight:
255.36
Synonyms:
tert-Butyl (1-(piperidin-4-yl)azetidin-3-yl)carbamate
SMILES:
CC(C)(OC(NC1CN(C2CCNCC2)C1)=O)C
Tpsa:
53.6
Logp:
0.9473
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2