CS-0543279
2,2-Dimethyl-6-nitro-2H-benzo[b][1,4]thiazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 265994-70-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0543279-250mg | In Stock | ₹ 78,287.40 |
CS-0543279 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,287.40
GST (18%): ₹ 14,091.732
Total Price: ₹ 92,379.132
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
2,2-dimethyl-6-nitro-2H-1,4-benzothiazin-3(4H)-one
SMILES
CC1(C(=O)NC2=C(S1)C=CC(=C2)[N+](=O)[O-])C
Tpsa
72.24
Logp
2.4176
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 265994-70-5 | 2,2-dimethyl-6-nitro-2H-1,4-benzothiazin-3(4H)-one | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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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: C₁₀H₁₀N₂O₃S
Molecular Weight: 238.26
Synonyms: 2,2-dimethyl-6-nitro-2H-1,4-benzothiazin-3(4H)-one
SMILES: CC1(C(=O)NC2=C(S1)C=CC(=C2)[N+](=O)[O-])C
Tpsa: 72.24
Logp: 2.4176
H Acceptors: 4
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:
C₁₀H₁₀N₂O₃S
Molecular Weight:
238.26
Synonyms:
2,2-dimethyl-6-nitro-2H-1,4-benzothiazin-3(4H)-one
SMILES:
CC1(C(=O)NC2=C(S1)C=CC(=C2)[N+](=O)[O-])C
Tpsa:
72.24
Logp:
2.4176
H Acceptors:
4
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: C₉H₁₄N₄O₂
Molecular Weight: 210.23
Synonyms: 2-{[2-(Dimethylamino)ethyl]amino}-3-nitropyridine
SMILES: CN(C)CCNC1=C(C=CC=N1)[N+](=O)[O-]
Tpsa: 71.3
Logp: 0.9633
H Acceptors: 5
H Donors: 1
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:
C₉H₁₄N₄O₂
Molecular Weight:
210.23
Synonyms:
2-{[2-(Dimethylamino)ethyl]amino}-3-nitropyridine
SMILES:
CN(C)CCNC1=C(C=CC=N1)[N+](=O)[O-]
Tpsa:
71.3
Logp:
0.9633
H Acceptors:
5
H Donors:
1
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: C₁₅H₁₆BrNO₃S
Molecular Weight: 370.26
Synonyms: 5-BROMO-1-[(4-METHYLPHENYL)SULFONYL]-1,3A,5,6,7,7A-HEXAHYDRO-4H-INDOL-4-ONE
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3C2CCC(C3=O)Br
Tpsa: 54.45
Logp: 2.62422
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₆BrNO₃S
Molecular Weight:
370.26
Synonyms:
5-BROMO-1-[(4-METHYLPHENYL)SULFONYL]-1,3A,5,6,7,7A-HEXAHYDRO-4H-INDOL-4-ONE
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3C2CCC(C3=O)Br
Tpsa:
54.45
Logp:
2.62422
H Acceptors:
3
H Donors:
0
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: C₇H₄N₂O₃
Molecular Weight: 164.12
Synonyms: N-hydroxy-3,4-pyridinedicarboximide
SMILES: C1=CN=CC2=C1C(=O)N(C2=O)O
Tpsa: 70.5
Logp: 0.0668
H Acceptors: 4
H Donors: 1
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:
C₇H₄N₂O₃
Molecular Weight:
164.12
Synonyms:
N-hydroxy-3,4-pyridinedicarboximide
SMILES:
C1=CN=CC2=C1C(=O)N(C2=O)O
Tpsa:
70.5
Logp:
0.0668
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0