CS-0058819
6-Fluoro-2-(methylthio)-8-nitro-4H-benzo[e][1,3]thiazin-4-one
Manufacturer: ChemScene
CAS Number: 1383531-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0058819-1g | In Stock | ₹ 79,913.04 |
| 5g | CS-0058819-5g | In Stock | ₹ 3,18,711.00 |
CS-0058819 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,913.04
GST (18%): ₹ 14,384.347
Total Price: ₹ 94,297.387
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅FN₂O₃S₂
Molecular Weight
272.28
Synonyms
None
SMILES
O=C1N=C(SC)SC2=C([N+]([O-])=O)C=C(F)C=C21
Tpsa
73.1
Logp
2.4257
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1383531-43-8 | 6-Fluoro-2-(methylthio)-8-nitro-4H-benzo[e][1,3]thiazin-4-one | A2B Chem | -- |
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-P330-P362+P364-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: C₉H₅FN₂O₃S₂
Molecular Weight: 272.28
Synonyms: None
SMILES: O=C1N=C(SC)SC2=C([N+]([O-])=O)C=C(F)C=C21
Tpsa: 73.1
Logp: 2.4257
H Acceptors: 6
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:
C₉H₅FN₂O₃S₂
Molecular Weight:
272.28
Synonyms:
None
SMILES:
O=C1N=C(SC)SC2=C([N+]([O-])=O)C=C(F)C=C21
Tpsa:
73.1
Logp:
2.4257
H Acceptors:
6
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: C₁₀H₇F₃N₂O₂
Molecular Weight: 244.17
Synonyms: None
SMILES: CC1=CC2=NC(C(F)(F)F)=C(C(O)=O)N2C=C1
Tpsa: 54.6
Logp: 2.35972
H Acceptors: 3
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:
C₁₀H₇F₃N₂O₂
Molecular Weight:
244.17
Synonyms:
None
SMILES:
CC1=CC2=NC(C(F)(F)F)=C(C(O)=O)N2C=C1
Tpsa:
54.6
Logp:
2.35972
H Acceptors:
3
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: CC1=C(C(O)=O)N2C(C=C(CC)C=C2)=N1
Tpsa: 54.6
Logp: 1.90332
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
CC1=C(C(O)=O)N2C(C=C(CC)C=C2)=N1
Tpsa:
54.6
Logp:
1.90332
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: C₁₁H₉ClN₂O₂
Molecular Weight: 236.65
Synonyms: None
SMILES: OC(C1=C(C2CC2)N=C3C=CC(Cl)=CN31)=O
Tpsa: 54.6
Logp: 2.5633
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:
C₁₁H₉ClN₂O₂
Molecular Weight:
236.65
Synonyms:
None
SMILES:
OC(C1=C(C2CC2)N=C3C=CC(Cl)=CN31)=O
Tpsa:
54.6
Logp:
2.5633
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2