CS-0554718
2-(4-Chlorobenzyl)-2H-benzo[e][1,2,3,4]thiatriazine 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 866151-86-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0554718-25mg | In Stock | ₹ 80,426.40 |
| 50mg | CS-0554718-50mg | In Stock | ₹ 1,09,944.60 |
CS-0554718 - 25mg
In Stock
Quantity
1
Base Price: ₹ 80,426.40
GST (18%): ₹ 14,476.752
Total Price: ₹ 94,903.152
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀ClN₃O₂S
Molecular Weight
307.76
Synonyms
2H-1,2,3,4-Benzothiatriazine, 2-[(4-chlorophenyl)methyl]-, 1,1-dioxide
SMILES
O=S1(N(CC2=CC=C(Cl)C=C2)N=NC3=CC=CC=C31)=O
Tpsa
62.1
Logp
3.5432
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₃H₁₀ClN₃O₂S
Molecular Weight: 307.76
Synonyms: 2H-1,2,3,4-Benzothiatriazine, 2-[(4-chlorophenyl)methyl]-, 1,1-dioxide
SMILES: O=S1(N(CC2=CC=C(Cl)C=C2)N=NC3=CC=CC=C31)=O
Tpsa: 62.1
Logp: 3.5432
H Acceptors: 4
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:
C₁₃H₁₀ClN₃O₂S
Molecular Weight:
307.76
Synonyms:
2H-1,2,3,4-Benzothiatriazine, 2-[(4-chlorophenyl)methyl]-, 1,1-dioxide
SMILES:
O=S1(N(CC2=CC=C(Cl)C=C2)N=NC3=CC=CC=C31)=O
Tpsa:
62.1
Logp:
3.5432
H Acceptors:
4
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: (2E)-N-(hydroxymethyl)-N-methyl-3-phenylprop-2-enamide
SMILES: CN(CO)C(=O)/C=C/C1=CC=CC=C1
Tpsa: 40.54
Logp: 1.108
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
(2E)-N-(hydroxymethyl)-N-methyl-3-phenylprop-2-enamide
SMILES:
CN(CO)C(=O)/C=C/C1=CC=CC=C1
Tpsa:
40.54
Logp:
1.108
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₀F₂N₄O
Molecular Weight: 252.22
Synonyms: N-[(2,5-difluorophenyl)methyl]-2-(1H-1,2,4-triazol-1-yl)acetamide
SMILES: C1=CC(=C(C=C1F)CNC(=O)CN2C=NC=N2)F
Tpsa: 59.81
Logp: 0.8727
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₂N₄O
Molecular Weight:
252.22
Synonyms:
N-[(2,5-difluorophenyl)methyl]-2-(1H-1,2,4-triazol-1-yl)acetamide
SMILES:
C1=CC(=C(C=C1F)CNC(=O)CN2C=NC=N2)F
Tpsa:
59.81
Logp:
0.8727
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₂O₂
Molecular Weight: 306.36
Synonyms: None
SMILES: CC1=NC2=CC=CC=C2C=C1OCC(=O)N(C)C3=CC=CC=C3
Tpsa: 42.43
Logp: 3.58502
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O₂
Molecular Weight:
306.36
Synonyms:
None
SMILES:
CC1=NC2=CC=CC=C2C=C1OCC(=O)N(C)C3=CC=CC=C3
Tpsa:
42.43
Logp:
3.58502
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4