CS-0601257
(3-Oxo-3,4-dihydro-2H-benzo[b][1,4]thiazin-2-yl)methyl acetate
Manufacturer: ChemScene
CAS Number: 139564-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0601257-100mg | In Stock | ₹ 96,853.92 |
CS-0601257 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
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
None
SMILES
CC(=O)OCC1C(=O)NC2=CC=CC=C2S1
Tpsa
55.4
Logp
1.6625
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 139564-95-7 | (3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)methyl acetate | A2B Chem | ₹ 17,026.44 - ₹ 60,319.80 |
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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: None
SMILES: CC(=O)OCC1C(=O)NC2=CC=CC=C2S1
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:
None
SMILES:
CC(=O)OCC1C(=O)NC2=CC=CC=C2S1
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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: COC(=O)C1=CC=CN2C1=NC=CC2=O
Tpsa: 60.67
Logp: 0.4811
H Acceptors: 5
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
COC(=O)C1=CC=CN2C1=NC=CC2=O
Tpsa:
60.67
Logp:
0.4811
H Acceptors:
5
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: C₁₆H₂₅N₃O₂
Molecular Weight: 291.39
Synonyms: None
SMILES: CC(C)(C)C1=NC=C2CCN(CC2=N1)C(=O)OC(C)(C)C
Tpsa: 55.32
Logp: 3.0673
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅N₃O₂
Molecular Weight:
291.39
Synonyms:
None
SMILES:
CC(C)(C)C1=NC=C2CCN(CC2=N1)C(=O)OC(C)(C)C
Tpsa:
55.32
Logp:
3.0673
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₄S
Molecular Weight: 286.40
Synonyms: None
SMILES: CC1=NC2=C(N1C(C)(C)C)C=C(C=C2)C3=CN=C(S3)N
Tpsa: 56.73
Logp: 3.80542
H Acceptors: 5
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:
C₁₅H₁₈N₄S
Molecular Weight:
286.40
Synonyms:
None
SMILES:
CC1=NC2=C(N1C(C)(C)C)C=C(C=C2)C3=CN=C(S3)N
Tpsa:
56.73
Logp:
3.80542
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1