CS-0453548
(2-Amino-4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl)(morpholino)methanone
Manufacturer: ChemScene
CAS Number: 554405-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0453548-100mg | In Stock | ₹ 5,429.00 |
| 250mg | CS-0453548-250mg | In Stock | ₹ 9,078.00 |
| 1g | CS-0453548-1g | In Stock | ₹ 18,156.00 |
CS-0453548 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₂S
Molecular Weight
266.36
Synonyms
3-(Morpholin-4-ylcarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-ylamine
SMILES
C1CCC2=C(C1)C(=C(N)S2)C(=O)N3CCOCC3
Tpsa
55.56
Logp
1.6815
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 554405-87-7 | 3-(Morpholin-4-ylcarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-ylamine | A2B Chem | ₹ 19,046.00 - ₹ 73,336.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂S
Molecular Weight: 266.36
Synonyms: 3-(Morpholin-4-ylcarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-ylamine
SMILES: C1CCC2=C(C1)C(=C(N)S2)C(=O)N3CCOCC3
Tpsa: 55.56
Logp: 1.6815
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂S
Molecular Weight:
266.36
Synonyms:
3-(Morpholin-4-ylcarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-ylamine
SMILES:
C1CCC2=C(C1)C(=C(N)S2)C(=O)N3CCOCC3
Tpsa:
55.56
Logp:
1.6815
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₃
Molecular Weight: 270.28
Synonyms: Methyl 4-[(Pyridine-3-carbonylamino)methyl]benzoate
SMILES: COC(C1=CC=C(CNC(C2=CN=CC=C2)=O)C=C1)=O
Tpsa: 68.29
Logp: 1.7982
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₃
Molecular Weight:
270.28
Synonyms:
Methyl 4-[(Pyridine-3-carbonylamino)methyl]benzoate
SMILES:
COC(C1=CC=C(CNC(C2=CN=CC=C2)=O)C=C1)=O
Tpsa:
68.29
Logp:
1.7982
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD27922130
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄Cl₂N₂O₂
Molecular Weight: 325.19
Synonyms: None
SMILES: O=C(C1=C(NC(CN)=O)C=CC(Cl)=C1)C2=CC=CC=C2.Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD27922130
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄Cl₂N₂O₂
Molecular Weight:
325.19
Synonyms:
None
SMILES:
O=C(C1=C(NC(CN)=O)C=CC(Cl)=C1)C2=CC=CC=C2.Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₃O₂S
Molecular Weight: 260.23
Synonyms: Methyl 7-(trifluoromethyl)-1-benzothiophene-2-carboxylate
SMILES: COC(=O)C1=CC2=C(C(=CC=C2)C(F)(F)F)S1
Tpsa: 26.3
Logp: 3.7067
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₃O₂S
Molecular Weight:
260.23
Synonyms:
Methyl 7-(trifluoromethyl)-1-benzothiophene-2-carboxylate
SMILES:
COC(=O)C1=CC2=C(C(=CC=C2)C(F)(F)F)S1
Tpsa:
26.3
Logp:
3.7067
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1