CS-0543665
N-(p-tolyl)-2,3-dihydro-4H-benzo[b][1,4]thiazine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 338750-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0543665-100mg | In Stock | ₹ 97,188.00 |
CS-0543665 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,188.00
GST (18%): ₹ 17,493.84
Total Price: ₹ 1,14,681.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₂OS
Molecular Weight
284.38
Synonyms
None
SMILES
O=C(N1CCSC2=CC=CC=C12)NC3=CC=C(C)C=C3
Tpsa
32.34
Logp
4.13922
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: C₁₆H₁₆N₂OS
Molecular Weight: 284.38
Synonyms: None
SMILES: O=C(N1CCSC2=CC=CC=C12)NC3=CC=C(C)C=C3
Tpsa: 32.34
Logp: 4.13922
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:
C₁₆H₁₆N₂OS
Molecular Weight:
284.38
Synonyms:
None
SMILES:
O=C(N1CCSC2=CC=CC=C12)NC3=CC=C(C)C=C3
Tpsa:
32.34
Logp:
4.13922
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: C₁₅H₁₃ClN₂OS
Molecular Weight: 304.79
Synonyms: N-(2-chlorophenyl)-3,4-dihydro-2H-1,4-benzothiazine-4-carboxamide
SMILES: C1CSC2=CC=CC=C2N1C(=O)NC3=CC=CC=C3Cl
Tpsa: 32.34
Logp: 4.4842
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:
C₁₅H₁₃ClN₂OS
Molecular Weight:
304.79
Synonyms:
N-(2-chlorophenyl)-3,4-dihydro-2H-1,4-benzothiazine-4-carboxamide
SMILES:
C1CSC2=CC=CC=C2N1C(=O)NC3=CC=CC=C3Cl
Tpsa:
32.34
Logp:
4.4842
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: C₁₈H₁₈F₃N₃O₂S
Molecular Weight: 397.41
Synonyms: N-{5,6-dimethyl-1-[(3-methylphenyl)methyl]-1H-1,3-benzodiazol-4-yl}-1,1,1-trifluoromethanesulfonamide
SMILES: CC1=CC(=CC=C1)CN2C=NC3=C2C=C(C(=C3NS(=O)(=O)C(F)(F)F)C)C
Tpsa: 63.99
Logp: 4.27136
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:
C₁₈H₁₈F₃N₃O₂S
Molecular Weight:
397.41
Synonyms:
N-{5,6-dimethyl-1-[(3-methylphenyl)methyl]-1H-1,3-benzodiazol-4-yl}-1,1,1-trifluoromethanesulfonamide
SMILES:
CC1=CC(=CC=C1)CN2C=NC3=C2C=C(C(=C3NS(=O)(=O)C(F)(F)F)C)C
Tpsa:
63.99
Logp:
4.27136
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: C₁₉H₂₃N₃O₂S
Molecular Weight: 357.47
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC3=C2N=CN3C(C)C)C)C
Tpsa: 63.99
Logp: 4.34326
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:
C₁₉H₂₃N₃O₂S
Molecular Weight:
357.47
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC3=C2N=CN3C(C)C)C)C
Tpsa:
63.99
Logp:
4.34326
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4