CS-0322593
Methyl 2-(3-oxo-2,3-dihydro-4H-benzo[b][1,4]thiazin-4-yl)acetate
Manufacturer: ChemScene
CAS Number: 702670-17-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0322593-1g | In Stock | ₹ 18,690.00 |
CS-0322593 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,690.00
GST (18%): ₹ 3,364.20
Total Price: ₹ 22,054.20
Purity
97%
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 (2,3-dihydro-3-oxo-4H-1,4-benzothiazin-4-yl)acetate
SMILES
O=C1CSC2=CC=CC=C2N1CC(OC)=O
Tpsa
46.61
Logp
1.2983
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 702670-17-5 | 4-(Methoxycarbonylmethyl)-2h-1,4-benzothiazin-3(4h)-one | 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-P330-P362+P364-P405-P501
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Purity: 97%
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 (2,3-dihydro-3-oxo-4H-1,4-benzothiazin-4-yl)acetate
SMILES: O=C1CSC2=CC=CC=C2N1CC(OC)=O
Tpsa: 46.61
Logp: 1.2983
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
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 (2,3-dihydro-3-oxo-4H-1,4-benzothiazin-4-yl)acetate
SMILES:
O=C1CSC2=CC=CC=C2N1CC(OC)=O
Tpsa:
46.61
Logp:
1.2983
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₄
Molecular Weight: 294.35
Synonyms: None
SMILES: CC1CN(C(NC2=CC(OC)=C(OC)C=C2)=O)CC(O1)C
Tpsa: 60.03
Logp: 2.3449
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₄
Molecular Weight:
294.35
Synonyms:
None
SMILES:
CC1CN(C(NC2=CC(OC)=C(OC)C=C2)=O)CC(O1)C
Tpsa:
60.03
Logp:
2.3449
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₄O₂S
Molecular Weight: 276.31
Synonyms: (9-ETHYL-9 H-BENZO[4,5]IMIDAZO[2,1-C ][1,2,4]TRIAZOL-3-YLSULFANYL)-ACETIC ACID
SMILES: CCN1C2=CC=CC=C2N3C1=NN=C3SCC(=O)O
Tpsa: 72.42
Logp: 1.8806
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₄O₂S
Molecular Weight:
276.31
Synonyms:
(9-ETHYL-9 H-BENZO[4,5]IMIDAZO[2,1-C ][1,2,4]TRIAZOL-3-YLSULFANYL)-ACETIC ACID
SMILES:
CCN1C2=CC=CC=C2N3C1=NN=C3SCC(=O)O
Tpsa:
72.42
Logp:
1.8806
H Acceptors:
6
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: C₁₂H₁₁NO₅
Molecular Weight: 249.22
Synonyms: [5-(4-METHOXY-3-NITRO-PHENYL)-FURAN-2-YL]-METHANOL
SMILES: COC1=C(C=C(C=C1)C2=CC=C(CO)O2)[N+](=O)[O-]
Tpsa: 85.74
Logp: 2.3557
H Acceptors: 5
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:
C₁₂H₁₁NO₅
Molecular Weight:
249.22
Synonyms:
[5-(4-METHOXY-3-NITRO-PHENYL)-FURAN-2-YL]-METHANOL
SMILES:
COC1=C(C=C(C=C1)C2=CC=C(CO)O2)[N+](=O)[O-]
Tpsa:
85.74
Logp:
2.3557
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4