CS-0543725
N-hydroxy-2-(3-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazin-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 175202-81-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0543725-5g | In Stock | ₹ 1,47,334.32 |
CS-0543725 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,334.32
GST (18%): ₹ 26,520.178
Total Price: ₹ 1,73,854.498
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₃S
Molecular Weight
238.26
Synonyms
N-hydroxy-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide
SMILES
C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NO
Tpsa
78.43
Logp
0.9949
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175202-81-0 | N-Hydroxy-2-(3-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazin-2-yl)acetamide | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃S
Molecular Weight: 238.26
Synonyms: N-hydroxy-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide
SMILES: C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NO
Tpsa: 78.43
Logp: 0.9949
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₀N₂O₃S
Molecular Weight:
238.26
Synonyms:
N-hydroxy-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide
SMILES:
C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NO
Tpsa:
78.43
Logp:
0.9949
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₀N₂O₂S
Molecular Weight: 234.27
Synonyms: 3-Amino-6,7-dihydro-5H-cyclopenta[b]thieno-[3,2-e]pyridine-2-carboxylic acid
SMILES: O=C(C(S1)=C(N)C2=C1N=C3C(CCC3)=C2)O
Tpsa: 76.21
Logp: 2.0654
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₀N₂O₂S
Molecular Weight:
234.27
Synonyms:
3-Amino-6,7-dihydro-5H-cyclopenta[b]thieno-[3,2-e]pyridine-2-carboxylic acid
SMILES:
O=C(C(S1)=C(N)C2=C1N=C3C(CCC3)=C2)O
Tpsa:
76.21
Logp:
2.0654
H Acceptors:
4
H Donors:
2
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: C₁₂H₂₅ClN₂O
Molecular Weight: 248.79
Synonyms: None
SMILES: C(N(C([C@H](C(C)C)N)=O)C)C1CCCC1.Cl
Tpsa: 46.33
Logp: 2.0401
H Acceptors: 2
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:
C₁₂H₂₅ClN₂O
Molecular Weight:
248.79
Synonyms:
None
SMILES:
C(N(C([C@H](C(C)C)N)=O)C)C1CCCC1.Cl
Tpsa:
46.33
Logp:
2.0401
H Acceptors:
2
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: C₁₈H₂₀ClN₃O
Molecular Weight: 329.82
Synonyms: None
SMILES: C1=CC=C(C=C1)CNC(=O)[C@H](CC2=CNC3=CC=CC=C32)N.Cl
Tpsa: 70.91
Logp: 2.7759
H Acceptors: 2
H Donors: 3
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:
C₁₈H₂₀ClN₃O
Molecular Weight:
329.82
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CNC(=O)[C@H](CC2=CNC3=CC=CC=C32)N.Cl
Tpsa:
70.91
Logp:
2.7759
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
5