CS-0726695
2-Methyl-6-nitro-3,4-dihydro-2H-benzo[b][1,4]thiazine
Manufacturer: ChemScene
CAS Number: 1824666-86-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0726695-5g | In Stock | ₹ 1,28,168.88 |
CS-0726695 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,168.88
GST (18%): ₹ 23,070.398
Total Price: ₹ 1,51,239.278
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₂S
Molecular Weight
210.25
Synonyms
None
SMILES
CC1CNC2=CC(=CC=C2S1)[N+]([O-])=O
Tpsa
55.17
Logp
2.5009
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1824666-86-5 | 2-Methyl-6-nitro-3,4-dihydro-2H-benzo[b][1,4]thiazine | 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: C₉H₁₀N₂O₂S
Molecular Weight: 210.25
Synonyms: None
SMILES: CC1CNC2=CC(=CC=C2S1)[N+]([O-])=O
Tpsa: 55.17
Logp: 2.5009
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:
C₉H₁₀N₂O₂S
Molecular Weight:
210.25
Synonyms:
None
SMILES:
CC1CNC2=CC(=CC=C2S1)[N+]([O-])=O
Tpsa:
55.17
Logp:
2.5009
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: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: None
SMILES: N#CC1=CC=C(C=C1)[C@H]1CCCNC1
Tpsa: 35.82
Logp: 2.02528
H Acceptors: 2
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:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
N#CC1=CC=C(C=C1)[C@H]1CCCNC1
Tpsa:
35.82
Logp:
2.02528
H Acceptors:
2
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: C₁₂H₁₀BrNO₄
Molecular Weight: 312.12
Synonyms: None
SMILES: CCOC(=O)C1=C(Br)C2=CC3=C(OCO3)C=C2N1
Tpsa: 60.55
Logp: 2.8358
H Acceptors: 4
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:
C₁₂H₁₀BrNO₄
Molecular Weight:
312.12
Synonyms:
None
SMILES:
CCOC(=O)C1=C(Br)C2=CC3=C(OCO3)C=C2N1
Tpsa:
60.55
Logp:
2.8358
H Acceptors:
4
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: C₈H₁₃ClN₂O
Molecular Weight: 188.65
Synonyms: None
SMILES: Cl.COC1=C(N=CC=C1)[C@@H](C)N
Tpsa: 48.14
Logp: 1.5317
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:
C₈H₁₃ClN₂O
Molecular Weight:
188.65
Synonyms:
None
SMILES:
Cl.COC1=C(N=CC=C1)[C@@H](C)N
Tpsa:
48.14
Logp:
1.5317
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2