CS-0159101
Ethyl 2-amino-4-methyl-5-phenylthiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 4815-38-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0159101-50mg | In Stock | ₹ 10,181.64 |
| 100mg | CS-0159101-100mg | In Stock | ₹ 15,229.68 |
| 250mg | CS-0159101-250mg | In Stock | ₹ 21,475.56 |
| 500mg | CS-0159101-500mg | In Stock | ₹ 34,052.88 |
| 1g | CS-0159101-1g | In Stock | ₹ 43,635.60 |
| 5g | CS-0159101-5g | In Stock | ₹ 1,12,425.84 |
| 10g | CS-0159101-10g | In Stock | ₹ 1,55,120.28 |
CS-0159101 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
95+%
MDL No
MFCD00652592
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₂S
Molecular Weight
261.34
Synonyms
ethyl 2-amino-4-methyl-5-phenylthiophene 3-carboxylate
SMILES
O=C(C1=C(N)SC(C2=CC=CC=C2)=C1C)OCC
Tpsa
52.32
Logp
3.48242
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4815-38-7 | Ethyl 2-amino-4-methyl-5-phenylthiophene-3-carboxylate | A2B Chem | ₹ 20,791.08 - ₹ 45,090.12 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: MFCD00652592
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂S
Molecular Weight: 261.34
Synonyms: ethyl 2-amino-4-methyl-5-phenylthiophene 3-carboxylate
SMILES: O=C(C1=C(N)SC(C2=CC=CC=C2)=C1C)OCC
Tpsa: 52.32
Logp: 3.48242
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD00652592
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂S
Molecular Weight:
261.34
Synonyms:
ethyl 2-amino-4-methyl-5-phenylthiophene 3-carboxylate
SMILES:
O=C(C1=C(N)SC(C2=CC=CC=C2)=C1C)OCC
Tpsa:
52.32
Logp:
3.48242
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00867578
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂S
Molecular Weight: 280.39
Synonyms: None
SMILES: C1(NCCC2=CC=CC=C2)=NC(C3=CC=CC=C3)=CS1
Tpsa: 24.92
Logp: 4.4647
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00867578
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂S
Molecular Weight:
280.39
Synonyms:
None
SMILES:
C1(NCCC2=CC=CC=C2)=NC(C3=CC=CC=C3)=CS1
Tpsa:
24.92
Logp:
4.4647
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00074730
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: 1-Acetamidoadamantane
SMILES: CC(NC1(C[C@H](C2)C3)C[C@H]3C[C@H]2C1)=O
Tpsa: 29.1
Logp: 2.0913
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00074730
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
1-Acetamidoadamantane
SMILES:
CC(NC1(C[C@H](C2)C3)C[C@H]3C[C@H]2C1)=O
Tpsa:
29.1
Logp:
2.0913
H Acceptors:
1
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: C₁₁H₁₅ClN₂O
Molecular Weight: 226.70
Synonyms: Piperidin-4-yl-pyridin-3-yl-methanonehydrochloride
SMILES: O=C(C1CCNCC1)C2=CC=CN=C2.[H]Cl
Tpsa: 41.99
Logp: 1.6857
H Acceptors: 3
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:
C₁₁H₁₅ClN₂O
Molecular Weight:
226.70
Synonyms:
Piperidin-4-yl-pyridin-3-yl-methanonehydrochloride
SMILES:
O=C(C1CCNCC1)C2=CC=CN=C2.[H]Cl
Tpsa:
41.99
Logp:
1.6857
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2