CS-0571154
6-Methyldibenzo[c,f][1,2]thiazepin-11(6H)-one 5,5-dioxide
Manufacturer: ChemScene
CAS Number: 26638-46-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0571154-100mg | In Stock | ₹ 1,08,404.52 |
CS-0571154 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,08,404.52
GST (18%): ₹ 19,512.814
Total Price: ₹ 1,27,917.334
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁NO₃S
Molecular Weight
273.31
Synonyms
Dibenzo[c,f][1,2]thiazepin-11(6H)-one, 6-methyl-, 5,5-dioxide
SMILES
CN1C2=CC=CC=C2C(=O)C3=CC=CC=C3S1(=O)=O
Tpsa
54.45
Logp
2.0561
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26638-46-0 | Dibenzo[c,f][1,2]thiazepin-11(6H)-one, 6-methyl-, 5,5-dioxide | A2B Chem | -- |
Related Products
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
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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: C₁₄H₁₁NO₃S
Molecular Weight: 273.31
Synonyms: Dibenzo[c,f][1,2]thiazepin-11(6H)-one, 6-methyl-, 5,5-dioxide
SMILES: CN1C2=CC=CC=C2C(=O)C3=CC=CC=C3S1(=O)=O
Tpsa: 54.45
Logp: 2.0561
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₁NO₃S
Molecular Weight:
273.31
Synonyms:
Dibenzo[c,f][1,2]thiazepin-11(6H)-one, 6-methyl-, 5,5-dioxide
SMILES:
CN1C2=CC=CC=C2C(=O)C3=CC=CC=C3S1(=O)=O
Tpsa:
54.45
Logp:
2.0561
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClNO₂S
Molecular Weight: 293.77
Synonyms: None
SMILES: O=S1(=O)C=2C=CC=CC2C(Cl)C=3C=CC=CC3N1C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClNO₂S
Molecular Weight:
293.77
Synonyms:
None
SMILES:
O=S1(=O)C=2C=CC=CC2C(Cl)C=3C=CC=CC3N1C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₈Cl₂N₂
Molecular Weight: 381.30
Synonyms: 1H-Imidazole, 1-[(4-chlorophenyl)diphenylmethyl]-, hydrochloride (1:1)
SMILES: Cl.ClC1=CC=C(C=C1)C(C=2C=CC=CC2)(C=3C=CC=CC3)N4C=NC=C4
Tpsa: 17.82
Logp: 5.7985
H Acceptors: 2
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:
C₂₂H₁₈Cl₂N₂
Molecular Weight:
381.30
Synonyms:
1H-Imidazole, 1-[(4-chlorophenyl)diphenylmethyl]-, hydrochloride (1:1)
SMILES:
Cl.ClC1=CC=C(C=C1)C(C=2C=CC=CC2)(C=3C=CC=CC3)N4C=NC=C4
Tpsa:
17.82
Logp:
5.7985
H Acceptors:
2
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: C₂₆H₃₀BrNO₃
Molecular Weight: 484.43
Synonyms: Terbutaline-005-HBr
SMILES: Br.O=C(C=1C=C(OCC=2C=CC=CC2)C=C(OCC=3C=CC=CC3)C1)CNC(C)(C)C
Tpsa: 47.56
Logp: 5.9933
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₀BrNO₃
Molecular Weight:
484.43
Synonyms:
Terbutaline-005-HBr
SMILES:
Br.O=C(C=1C=C(OCC=2C=CC=CC2)C=C(OCC=3C=CC=CC3)C1)CNC(C)(C)C
Tpsa:
47.56
Logp:
5.9933
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
9