CS-0448651
2-(3-Oxo-3,4-dihydro-2H-benzo[b][1,4]thiazin-2-yl)acetohydrazide
Manufacturer: ChemScene
CAS Number: 175202-65-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448651-1g | In Stock | ₹ 5,219.16 |
CS-0448651 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O₂S
Molecular Weight
237.28
Synonyms
2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetohydrazide
SMILES
NNC(CC1C(NC2=CC=CC=C2S1)=O)=O
Tpsa
84.22
Logp
0.4794
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175202-65-0 | 2-(3-Oxo-3,4-dihydro-2H-benzo[b][1,4]thiazin-2-yl)acetohydrazide | A2B Chem | ₹ 1,711.20 - ₹ 3,251.28 |
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: C₁₀H₁₁N₃O₂S
Molecular Weight: 237.28
Synonyms: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetohydrazide
SMILES: NNC(CC1C(NC2=CC=CC=C2S1)=O)=O
Tpsa: 84.22
Logp: 0.4794
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:
C₁₀H₁₁N₃O₂S
Molecular Weight:
237.28
Synonyms:
2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetohydrazide
SMILES:
NNC(CC1C(NC2=CC=CC=C2S1)=O)=O
Tpsa:
84.22
Logp:
0.4794
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: C₈H₆N₂O₂S
Molecular Weight: 194.21
Synonyms: Methyl 2,1,3-benzothiadiazole-5-carboxylate
SMILES: COC(=O)C1=CC2=NSN=C2C=C1
Tpsa: 52.08
Logp: 1.4779
H Acceptors: 5
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:
C₈H₆N₂O₂S
Molecular Weight:
194.21
Synonyms:
Methyl 2,1,3-benzothiadiazole-5-carboxylate
SMILES:
COC(=O)C1=CC2=NSN=C2C=C1
Tpsa:
52.08
Logp:
1.4779
H Acceptors:
5
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: C₆H₈N₂OS
Molecular Weight: 156.21
Synonyms: Thiophene-3-Acetic Acid Hydrazide
SMILES: NNC(CC1=CSC=C1)=O
Tpsa: 55.12
Logp: 0.2805
H Acceptors: 3
H Donors: 2
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:
C₆H₈N₂OS
Molecular Weight:
156.21
Synonyms:
Thiophene-3-Acetic Acid Hydrazide
SMILES:
NNC(CC1=CSC=C1)=O
Tpsa:
55.12
Logp:
0.2805
H Acceptors:
3
H Donors:
2
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: C₇H₉BrN₂O₂
Molecular Weight: 233.06
Synonyms: 4-Bromo-2-ethyl-5-methyl-2H-pyrazole-3-carboxylic acid
SMILES: CCN1C(=C(C(=N1)C)Br)C(=O)O
Tpsa: 55.12
Logp: 1.67212
H Acceptors: 3
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:
C₇H₉BrN₂O₂
Molecular Weight:
233.06
Synonyms:
4-Bromo-2-ethyl-5-methyl-2H-pyrazole-3-carboxylic acid
SMILES:
CCN1C(=C(C(=N1)C)Br)C(=O)O
Tpsa:
55.12
Logp:
1.67212
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2