CS-0543723
N-(3-chlorophenyl)-2,3-dihydro-4H-benzo[b][1,4]thiazine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 182128-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0543723-50mg | In Stock | ₹ 1,54,008.00 |
CS-0543723 - 50mg
In Stock
Quantity
1
Base Price: ₹ 1,54,008.00
GST (18%): ₹ 27,721.44
Total Price: ₹ 1,81,729.44
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-(3-chlorophenyl)-3,4-dihydro-2H-1,4-benzothiazine-4-carboxamide
SMILES
C1CSC2=CC=CC=C2N1C(=O)NC3=CC(=CC=C3)Cl
Tpsa
32.34
Logp
4.4842
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: C₁₅H₁₃ClN₂OS
Molecular Weight: 304.79
Synonyms: N-(3-chlorophenyl)-3,4-dihydro-2H-1,4-benzothiazine-4-carboxamide
SMILES: C1CSC2=CC=CC=C2N1C(=O)NC3=CC(=CC=C3)Cl
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-(3-chlorophenyl)-3,4-dihydro-2H-1,4-benzothiazine-4-carboxamide
SMILES:
C1CSC2=CC=CC=C2N1C(=O)NC3=CC(=CC=C3)Cl
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: C₁₂H₈F₆N₂O₃
Molecular Weight: 342.19
Synonyms: 2,2,2-trifluoro-N-[4-(trifluoroacetyl)-3,4-dihydro-2H-1,4-benzoxazin-5-yl]acetamide
SMILES: C1COC2=CC=CC(=C2N1C(=O)C(F)(F)F)NC(=O)C(F)(F)F
Tpsa: 58.64
Logp: 2.4751
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:
C₁₂H₈F₆N₂O₃
Molecular Weight:
342.19
Synonyms:
2,2,2-trifluoro-N-[4-(trifluoroacetyl)-3,4-dihydro-2H-1,4-benzoxazin-5-yl]acetamide
SMILES:
C1COC2=CC=CC(=C2N1C(=O)C(F)(F)F)NC(=O)C(F)(F)F
Tpsa:
58.64
Logp:
2.4751
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: C₁₀H₁₀N₂O₃S
Molecular Weight: 238.26
Synonyms: N-hydroxy-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide
SMILES: C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NO
Tpsa: 78.43
Logp: 0.9949
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₀N₂O₃S
Molecular Weight:
238.26
Synonyms:
N-hydroxy-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide
SMILES:
C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NO
Tpsa:
78.43
Logp:
0.9949
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₀N₂O₂S
Molecular Weight: 234.27
Synonyms: 3-Amino-6,7-dihydro-5H-cyclopenta[b]thieno-[3,2-e]pyridine-2-carboxylic acid
SMILES: O=C(C(S1)=C(N)C2=C1N=C3C(CCC3)=C2)O
Tpsa: 76.21
Logp: 2.0654
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₀N₂O₂S
Molecular Weight:
234.27
Synonyms:
3-Amino-6,7-dihydro-5H-cyclopenta[b]thieno-[3,2-e]pyridine-2-carboxylic acid
SMILES:
O=C(C(S1)=C(N)C2=C1N=C3C(CCC3)=C2)O
Tpsa:
76.21
Logp:
2.0654
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1