CS-0078943
2H-Benzo[e][1,2,4]thiadiazine-3(4H)-thione 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 87343-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0078943-1g | In Stock | ₹ 69,218.04 |
| 5g | CS-0078943-5g | In Stock | ₹ 2,76,615.48 |
CS-0078943 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,218.04
GST (18%): ₹ 12,459.247
Total Price: ₹ 81,677.287
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O₂S₂
Molecular Weight
214.26
Synonyms
1,1-dioxo-1,4-dihydro-2H-1λ6-benzo[1,2,4]thiadiazine-3-thione
SMILES
O=S(C1=CC=CC=C1NC2=S)(N2)=O
Tpsa
58.2
Logp
0.6753
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87343-84-8 | 2H-1,2,4-Benzothiadiazine-3(4H)-thione, 1,1-dioxide | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₂S₂
Molecular Weight: 214.26
Synonyms: 1,1-dioxo-1,4-dihydro-2H-1λ6-benzo[1,2,4]thiadiazine-3-thione
SMILES: O=S(C1=CC=CC=C1NC2=S)(N2)=O
Tpsa: 58.2
Logp: 0.6753
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:
C₇H₆N₂O₂S₂
Molecular Weight:
214.26
Synonyms:
1,1-dioxo-1,4-dihydro-2H-1λ6-benzo[1,2,4]thiadiazine-3-thione
SMILES:
O=S(C1=CC=CC=C1NC2=S)(N2)=O
Tpsa:
58.2
Logp:
0.6753
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00134366
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂S
Molecular Weight: 262.33
Synonyms: 4-p-toluenesulphonamido-aniline
SMILES: CC1=CC=C(S(=O)(NC2=CC=C(N)C=C2)=O)C=C1
Tpsa: 72.19
Logp: 2.37802
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00134366
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂S
Molecular Weight:
262.33
Synonyms:
4-p-toluenesulphonamido-aniline
SMILES:
CC1=CC=C(S(=O)(NC2=CC=C(N)C=C2)=O)C=C1
Tpsa:
72.19
Logp:
2.37802
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃S
Molecular Weight: 189.24
Synonyms: 4-(3-PYRIDINYL)-2-THIOPYRIMIDINE
SMILES: S=C1NC(C2=CC=CN=C2)=CC=N1
Tpsa: 41.57
Logp: 2.20119
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃S
Molecular Weight:
189.24
Synonyms:
4-(3-PYRIDINYL)-2-THIOPYRIMIDINE
SMILES:
S=C1NC(C2=CC=CN=C2)=CC=N1
Tpsa:
41.57
Logp:
2.20119
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03265638
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₈Cl₂FNO
Molecular Weight: 308.13
Synonyms: DE-795
SMILES: FC1=CC=C(C=C1)OC2=CC=NC3=CC(Cl)=CC(Cl)=C23
Tpsa: 22.12
Logp: 5.473
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03265638
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₈Cl₂FNO
Molecular Weight:
308.13
Synonyms:
DE-795
SMILES:
FC1=CC=C(C=C1)OC2=CC=NC3=CC(Cl)=CC(Cl)=C23
Tpsa:
22.12
Logp:
5.473
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2