CS-0448515
Ethyl 3-amino-4-methylbenzo[b]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 181284-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0448515-5g | In Stock | ₹ 87,665.00 |
CS-0448515 - 5g
In Stock
Quantity
1
Base Price: ₹ 87,665.00
GST (18%): ₹ 15,779.70
Total Price: ₹ 1,03,444.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₂S
Molecular Weight
235.30
Synonyms
ethyl 3-amino-4-methyl-benzo[b]thiophene-2-carboxylate
SMILES
CCOC(=O)C1=C(C2=C(C)C=CC=C2S1)N
Tpsa
52.32
Logp
2.96862
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 181284-94-6 | Ethyl 3-amino-4-methylbenzo[b]thiophene-2-carboxylate | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂S
Molecular Weight: 235.30
Synonyms: ethyl 3-amino-4-methyl-benzo[b]thiophene-2-carboxylate
SMILES: CCOC(=O)C1=C(C2=C(C)C=CC=C2S1)N
Tpsa: 52.32
Logp: 2.96862
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:
C₁₂H₁₃NO₂S
Molecular Weight:
235.30
Synonyms:
ethyl 3-amino-4-methyl-benzo[b]thiophene-2-carboxylate
SMILES:
CCOC(=O)C1=C(C2=C(C)C=CC=C2S1)N
Tpsa:
52.32
Logp:
2.96862
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: C₁₄H₁₂N₂O
Molecular Weight: 224.26
Synonyms: 5-Acetyl-5,10-dihydrophenazine
SMILES: CC(=O)N1C2=CC=CC=C2NC3=CC=CC=C31
Tpsa: 32.34
Logp: 3.4282
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O
Molecular Weight:
224.26
Synonyms:
5-Acetyl-5,10-dihydrophenazine
SMILES:
CC(=O)N1C2=CC=CC=C2NC3=CC=CC=C31
Tpsa:
32.34
Logp:
3.4282
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈ClNO₂
Molecular Weight: 231.72
Synonyms: 2-[(2-ethoxybenzyl)amino]ethanol hydrochloride
SMILES: CCOC1=CC=CC=C1CNCCO.Cl
Tpsa: 41.49
Logp: 1.589
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈ClNO₂
Molecular Weight:
231.72
Synonyms:
2-[(2-ethoxybenzyl)amino]ethanol hydrochloride
SMILES:
CCOC1=CC=CC=C1CNCCO.Cl
Tpsa:
41.49
Logp:
1.589
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈F₃NO₃
Molecular Weight: 269.26
Synonyms: tert-Butyl 3,4-trans-4-hydroxy-3-(trifluoromethyl)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC[C@H]([C@@H](C1)C(F)(F)F)O
Tpsa: 49.77
Logp: 2.1666
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈F₃NO₃
Molecular Weight:
269.26
Synonyms:
tert-Butyl 3,4-trans-4-hydroxy-3-(trifluoromethyl)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC[C@H]([C@@H](C1)C(F)(F)F)O
Tpsa:
49.77
Logp:
2.1666
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0