CS-0139237
7-Amino-2H-benzo[b][1,4]thiazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 21762-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0139237-1g | In Stock | ₹ 2,25,526.00 |
| 5g | CS-0139237-5g | In Stock | ₹ 6,38,753.00 |
| 10g | CS-0139237-10g | In Stock | ₹ 9,43,222.00 |
CS-0139237 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,25,526.00
GST (18%): ₹ 40,594.68
Total Price: ₹ 2,66,120.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂OS
Molecular Weight
180.23
Synonyms
7-amino-3,4-dihydro-2H-1,4-benzothiazin-3-one
SMILES
O=C1CSC2=CC(N)=CC=C2N1
Tpsa
55.12
Logp
1.313
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21762-79-8 | 7-amino-2H-benzo[b][1,4]thiazin-3(4H)-one | A2B Chem | ₹ 37,558.00 - ₹ 4,10,379.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₈H₈N₂OS
Molecular Weight: 180.23
Synonyms: 7-amino-3,4-dihydro-2H-1,4-benzothiazin-3-one
SMILES: O=C1CSC2=CC(N)=CC=C2N1
Tpsa: 55.12
Logp: 1.313
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂OS
Molecular Weight:
180.23
Synonyms:
7-amino-3,4-dihydro-2H-1,4-benzothiazin-3-one
SMILES:
O=C1CSC2=CC(N)=CC=C2N1
Tpsa:
55.12
Logp:
1.313
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: N-benzyl-2-methyl-3-piperidone
SMILES: CC(C(CCC1)=O)N1CC2=CC=CC=C2
Tpsa: 20.31
Logp: 2.24
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
N-benzyl-2-methyl-3-piperidone
SMILES:
CC(C(CCC1)=O)N1CC2=CC=CC=C2
Tpsa:
20.31
Logp:
2.24
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: 2-(4-Piperidinyl) Pyridine
SMILES: C1(C2CCNCC2)=NC=CC=C1
Tpsa: 24.92
Logp: 1.5486
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
2-(4-Piperidinyl) Pyridine
SMILES:
C1(C2CCNCC2)=NC=CC=C1
Tpsa:
24.92
Logp:
1.5486
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22666204
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO₂
Molecular Weight: 227.05
Synonyms: 5-bromo-7-methyl-3H-isobenzofuran-1-one
SMILES: O=C1OCC2=C1C(C)=CC(Br)=C2
Tpsa: 26.3
Logp: 2.42792
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22666204
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO₂
Molecular Weight:
227.05
Synonyms:
5-bromo-7-methyl-3H-isobenzofuran-1-one
SMILES:
O=C1OCC2=C1C(C)=CC(Br)=C2
Tpsa:
26.3
Logp:
2.42792
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0