CS-0543585
N-(3-methoxybenzyl)-2-(3-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazin-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 860611-61-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0543585-5g | In Stock | ₹ 1,47,077.64 |
CS-0543585 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,077.64
GST (18%): ₹ 26,473.975
Total Price: ₹ 1,73,551.615
Purity
98%
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-[(3-methoxyphenyl)methyl]-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide
SMILES
COC1=CC=CC(=C1)CNC(=O)CC2C(=O)NC3=CC=CC=C3S2
Tpsa
67.43
Logp
2.8145
H Acceptors
4
H Donors
2
Rotatable Bonds
5
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: 98%
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-[(3-methoxyphenyl)methyl]-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide
SMILES: COC1=CC=CC(=C1)CNC(=O)CC2C(=O)NC3=CC=CC=C3S2
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:
C₁₈H₁₈N₂O₃S
Molecular Weight:
342.41
Synonyms:
N-[(3-methoxyphenyl)methyl]-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide
SMILES:
COC1=CC=CC(=C1)CNC(=O)CC2C(=O)NC3=CC=CC=C3S2
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: C₁₄H₁₇N₅O₂
Molecular Weight: 287.32
Synonyms: 8-(2,2-Dimethoxyethyl)-5-methyl-7,8-dihydro-6H-pyrazolo[1,5-a]pyrrolo[3,2-e]pyrimidine-3-carbo
SMILES: CC1=NC2=C(C=NN2C3=C1CCN3CC(OC)OC)C#N
Tpsa: 75.68
Logp: 0.8908
H Acceptors: 7
H Donors: 0
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:
C₁₄H₁₇N₅O₂
Molecular Weight:
287.32
Synonyms:
8-(2,2-Dimethoxyethyl)-5-methyl-7,8-dihydro-6H-pyrazolo[1,5-a]pyrrolo[3,2-e]pyrimidine-3-carbo
SMILES:
CC1=NC2=C(C=NN2C3=C1CCN3CC(OC)OC)C#N
Tpsa:
75.68
Logp:
0.8908
H Acceptors:
7
H Donors:
0
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: C₁₂H₂₁ClN₄
Molecular Weight: 256.77
Synonyms: None
SMILES: CCN(CC)CCCNC1=CC(=NC(=N1)C)Cl
Tpsa: 41.05
Logp: 2.58222
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁ClN₄
Molecular Weight:
256.77
Synonyms:
None
SMILES:
CCN(CC)CCCNC1=CC(=NC(=N1)C)Cl
Tpsa:
41.05
Logp:
2.58222
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: N,N-dimethyl-1H-pyrazole-5-carboxamide
SMILES: O=C(C1=NNC=C1)N(C)C
Tpsa: 48.99
Logp: 0.1115
H Acceptors: 2
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:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
N,N-dimethyl-1H-pyrazole-5-carboxamide
SMILES:
O=C(C1=NNC=C1)N(C)C
Tpsa:
48.99
Logp:
0.1115
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1