CS-0449631
8-Amino-2H-benzo[b][1,4]thiazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 21762-31-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449631-5g | In Stock | ₹ 2,23,996.08 |
CS-0449631 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,23,996.08
GST (18%): ₹ 40,319.294
Total Price: ₹ 2,64,315.374
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
8-amino-4H-1,4-benzothiazin-3-one
SMILES
O=C1NC2=CC=CC(N)=C2SC1
Tpsa
55.12
Logp
1.313
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21762-31-2 | 8-Amino-2H-benzo[b][1,4]thiazin-3(4H)-one | A2B Chem | -- |
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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: C₈H₈N₂OS
Molecular Weight: 180.23
Synonyms: 8-amino-4H-1,4-benzothiazin-3-one
SMILES: O=C1NC2=CC=CC(N)=C2SC1
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:
8-amino-4H-1,4-benzothiazin-3-one
SMILES:
O=C1NC2=CC=CC(N)=C2SC1
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: C₇H₁₄O₂
Molecular Weight: 130.18
Synonyms: Valeric acid, 2-methyl-, methyl ester
SMILES: CCCC(C)C(=O)OC
Tpsa: 26.3
Logp: 1.5956
H Acceptors: 2
H Donors: 0
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:
C₇H₁₄O₂
Molecular Weight:
130.18
Synonyms:
Valeric acid, 2-methyl-, methyl ester
SMILES:
CCCC(C)C(=O)OC
Tpsa:
26.3
Logp:
1.5956
H Acceptors:
2
H Donors:
0
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: C₇H₂BrFIN
Molecular Weight: 325.90
Synonyms: None
SMILES: C1=C(C(=C(C#N)C(=C1)I)F)Br
Tpsa: 23.79
Logp: 3.06448
H Acceptors: 1
H Donors: 0
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:
C₇H₂BrFIN
Molecular Weight:
325.90
Synonyms:
None
SMILES:
C1=C(C(=C(C#N)C(=C1)I)F)Br
Tpsa:
23.79
Logp:
3.06448
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆
Molecular Weight: 126.15
Synonyms: Benzene, 1,2-diethynyl- (9CI)
SMILES: C#CC1=CC=CC=C1C#C
Tpsa: 0
Logp: 1.6492
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆
Molecular Weight:
126.15
Synonyms:
Benzene, 1,2-diethynyl- (9CI)
SMILES:
C#CC1=CC=CC=C1C#C
Tpsa:
0
Logp:
1.6492
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0