CS-0295196
N-(2-Methoxybenzyl)-2-(3-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazin-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 860611-83-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0295196-5g | In Stock | ₹ 1,53,080.00 |
CS-0295196 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,53,080.00
GST (18%): ₹ 27,554.40
Total Price: ₹ 1,80,634.40
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈N₂O₃S
Molecular Weight
342.41
Synonyms
N-[(2-methoxyphenyl)methyl]-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide
SMILES
O=C(NCC1=CC=CC=C1OC)CC2SC3=CC=CC=C3NC2=O
Tpsa
67.43
Logp
2.8145
H Acceptors
4
H Donors
2
Rotatable Bonds
5
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
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₃S
Molecular Weight: 342.41
Synonyms: N-[(2-methoxyphenyl)methyl]-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide
SMILES: O=C(NCC1=CC=CC=C1OC)CC2SC3=CC=CC=C3NC2=O
Tpsa: 67.43
Logp: 2.8145
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₃S
Molecular Weight:
342.41
Synonyms:
N-[(2-methoxyphenyl)methyl]-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide
SMILES:
O=C(NCC1=CC=CC=C1OC)CC2SC3=CC=CC=C3NC2=O
Tpsa:
67.43
Logp:
2.8145
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O
Molecular Weight: 246.69
Synonyms: None
SMILES: O=C(NCC1=CC=CC=N1)C2=CC=CC=C2Cl
Tpsa: 41.99
Logp: 2.665
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂O
Molecular Weight:
246.69
Synonyms:
None
SMILES:
O=C(NCC1=CC=CC=N1)C2=CC=CC=C2Cl
Tpsa:
41.99
Logp:
2.665
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁IN₂O
Molecular Weight: 338.14
Synonyms: None
SMILES: O=C(NCC1=CC=CC=N1)C2=CC=CC=C2I
Tpsa: 41.99
Logp: 2.6162
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁IN₂O
Molecular Weight:
338.14
Synonyms:
None
SMILES:
O=C(NCC1=CC=CC=N1)C2=CC=CC=C2I
Tpsa:
41.99
Logp:
2.6162
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrClN₂O
Molecular Weight: 325.59
Synonyms: None
SMILES: O=C(NCC1=CC=CN=C1)C2=CC(Br)=CC=C2Cl
Tpsa: 41.99
Logp: 3.4275
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrClN₂O
Molecular Weight:
325.59
Synonyms:
None
SMILES:
O=C(NCC1=CC=CN=C1)C2=CC(Br)=CC=C2Cl
Tpsa:
41.99
Logp:
3.4275
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3