CS-0315610
Methyl 2-(3-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazin-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 7556-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315610-1g | In Stock | ₹ 4,363.56 |
| 5g | CS-0315610-5g | In Stock | ₹ 14,202.96 |
| 25g | CS-0315610-25g | In Stock | ₹ 57,410.76 |
CS-0315610 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
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 3,4-dihydro-3-oxo-2H-1,4-benzothiazine-2-acetate
SMILES
COC(CC1C(NC2=CC=CC=C2S1)=O)=O
Tpsa
55.4
Logp
1.6625
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7556-63-0 | Methyl 3,4-dihydro-3-oxo-2h-1,4-benzothiazine-2-acetate | A2B Chem | ₹ 4,449.12 - ₹ 72,554.88 |
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: C₁₁H₁₁NO₃S
Molecular Weight: 237.27
Synonyms: Methyl 3,4-dihydro-3-oxo-2H-1,4-benzothiazine-2-acetate
SMILES: COC(CC1C(NC2=CC=CC=C2S1)=O)=O
Tpsa: 55.4
Logp: 1.6625
H Acceptors: 4
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:
C₁₁H₁₁NO₃S
Molecular Weight:
237.27
Synonyms:
Methyl 3,4-dihydro-3-oxo-2H-1,4-benzothiazine-2-acetate
SMILES:
COC(CC1C(NC2=CC=CC=C2S1)=O)=O
Tpsa:
55.4
Logp:
1.6625
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98% mix TBC as stabilizer
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO
Molecular Weight: 111.14
Synonyms: 5-vinyl-2-pyrrolidone
SMILES: C=CC1CCC(N1)=O
Tpsa: 29.1
Logp: 0.451
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98% mix TBC as stabilizer
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
5-vinyl-2-pyrrolidone
SMILES:
C=CC1CCC(N1)=O
Tpsa:
29.1
Logp:
0.451
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂OS
Molecular Weight: 230.29
Synonyms: 6-Phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
SMILES: C1=CC=C(C=C1)C2=C(C=O)N3CCSC3=N2
Tpsa: 34.89
Logp: 2.4683
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂OS
Molecular Weight:
230.29
Synonyms:
6-Phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
SMILES:
C1=CC=C(C=C1)C2=C(C=O)N3CCSC3=N2
Tpsa:
34.89
Logp:
2.4683
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 4-methoxy-3-prop-2-enyl-benzoic acid
SMILES: C=CCC1=CC(=CC=C1OC)C(=O)O
Tpsa: 46.53
Logp: 2.1219
H Acceptors: 2
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
4-methoxy-3-prop-2-enyl-benzoic acid
SMILES:
C=CCC1=CC(=CC=C1OC)C(=O)O
Tpsa:
46.53
Logp:
2.1219
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4