CS-0450726
Methyl 4-methyl-3-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 303987-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450726-5g | In Stock | ₹ 1,67,765.00 |
CS-0450726 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,67,765.00
GST (18%): ₹ 30,197.70
Total Price: ₹ 1,97,962.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃S
Molecular Weight
237.27
Synonyms
Methyl 4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylate
SMILES
CN1C2=C(C=CC(=C2)C(=O)OC)SCC1=O
Tpsa
46.61
Logp
1.5417
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303987-90-8 | Methyl 4-methyl-3-oxo-3,4-dihydro-2h-1,4-benzothiazine-6-carboxylate | A2B Chem | ₹ 17,711.00 - ₹ 76,985.00 |
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-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: C₁₁H₁₁NO₃S
Molecular Weight: 237.27
Synonyms: Methyl 4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylate
SMILES: CN1C2=C(C=CC(=C2)C(=O)OC)SCC1=O
Tpsa: 46.61
Logp: 1.5417
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₁NO₃S
Molecular Weight:
237.27
Synonyms:
Methyl 4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylate
SMILES:
CN1C2=C(C=CC(=C2)C(=O)OC)SCC1=O
Tpsa:
46.61
Logp:
1.5417
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₄BrNO
Molecular Weight: 304.18
Synonyms: None
SMILES: CC1=CC=C(C=C1C)NC(=O)C2=C(C=CC=C2)Br
Tpsa: 29.1
Logp: 4.31824
H Acceptors: 1
H Donors: 1
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:
C₁₅H₁₄BrNO
Molecular Weight:
304.18
Synonyms:
None
SMILES:
CC1=CC=C(C=C1C)NC(=O)C2=C(C=CC=C2)Br
Tpsa:
29.1
Logp:
4.31824
H Acceptors:
1
H Donors:
1
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: C₇H₅ClF₃N₃O
Molecular Weight: 239.58
Synonyms: 3-CHLORO-N'-HYDROXY-5-(TRIFLUOROMETHYL)-2-PYRIDINECARBOXIMIDAMIDE
SMILES: C1=C(C=NC(=C1Cl)C(=N)NO)C(F)(F)F
Tpsa: 69
Logp: 2.05797
H Acceptors: 3
H Donors: 3
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:
C₇H₅ClF₃N₃O
Molecular Weight:
239.58
Synonyms:
3-CHLORO-N'-HYDROXY-5-(TRIFLUOROMETHYL)-2-PYRIDINECARBOXIMIDAMIDE
SMILES:
C1=C(C=NC(=C1Cl)C(=N)NO)C(F)(F)F
Tpsa:
69
Logp:
2.05797
H Acceptors:
3
H Donors:
3
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: C₆H₅BrFN
Molecular Weight: 190.01
Synonyms: 3-bromomethyl-2-fluoro-pyridine
SMILES: C1=CN=C(C(=C1)CBr)F
Tpsa: 12.89
Logp: 2.1156
H Acceptors: 1
H Donors: 0
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:
C₆H₅BrFN
Molecular Weight:
190.01
Synonyms:
3-bromomethyl-2-fluoro-pyridine
SMILES:
C1=CN=C(C(=C1)CBr)F
Tpsa:
12.89
Logp:
2.1156
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1