CS-0206206
Ethyl 2-amino-4-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 95211-67-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0206206-100mg | In Stock | ₹ 2,994.60 |
| 250mg | CS-0206206-250mg | In Stock | ₹ 4,791.36 |
| 1g | CS-0206206-1g | In Stock | ₹ 8,384.88 |
| 5g | CS-0206206-5g | In Stock | ₹ 41,667.72 |
CS-0206206 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Purity
97%
MDL No
MFCD03786747
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₂S
Molecular Weight
239.33
Synonyms
ethyl 2-amino-4-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
SMILES
CCOC(=O)C1=C(N)SC2=C1C(C)CCC2
Tpsa
52.32
Logp
2.9468
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 2-amino-4-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | 95211-67-9 | MFCD03786747 | 25g | eMolecules | ₹ 1,03,033.06 | |
 | 95211-67-9 | Ethyl 2-amino-4-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | A2B Chem | ₹ 8,213.76 - ₹ 78,886.32 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD03786747
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂S
Molecular Weight: 239.33
Synonyms: ethyl 2-amino-4-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
SMILES: CCOC(=O)C1=C(N)SC2=C1C(C)CCC2
Tpsa: 52.32
Logp: 2.9468
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03786747
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂S
Molecular Weight:
239.33
Synonyms:
ethyl 2-amino-4-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
SMILES:
CCOC(=O)C1=C(N)SC2=C1C(C)CCC2
Tpsa:
52.32
Logp:
2.9468
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06410265
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClNO₂
Molecular Weight: 233.65
Synonyms: 5-(3-chlorophenyl)pyridine-3-carboxylic acid
SMILES: C1=CC(=CC(=C1)Cl)C2=CC(=CN=C2)C(=O)O
Tpsa: 50.19
Logp: 3.1002
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06410265
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClNO₂
Molecular Weight:
233.65
Synonyms:
5-(3-chlorophenyl)pyridine-3-carboxylic acid
SMILES:
C1=CC(=CC(=C1)Cl)C2=CC(=CN=C2)C(=O)O
Tpsa:
50.19
Logp:
3.1002
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00100005
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)acetic acid
SMILES: CC1=C(CC(=O)O)N=C(C2=CC=CC=C2)O1
Tpsa: 63.33
Logp: 2.27712
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00100005
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)acetic acid
SMILES:
CC1=C(CC(=O)O)N=C(C2=CC=CC=C2)O1
Tpsa:
63.33
Logp:
2.27712
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: MFCD03422302
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 5-(3,4-DIMETHYLPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE
SMILES: CC1=CC=C(C=C1C)C2=NNC=C2C=O
Tpsa: 45.75
Logp: 2.50604
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD03422302
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
5-(3,4-DIMETHYLPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE
SMILES:
CC1=CC=C(C=C1C)C2=NNC=C2C=O
Tpsa:
45.75
Logp:
2.50604
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2